+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
58001-99-3,MFCD08899816
Catalog No.:AA00J39S

58001-99-3 | (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J39S
Chemical Name:
(1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS Number:
58001-99-3
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
MDL Number:
MFCD08899816
SMILES:
C1C2CC(C1C=C2)C(=O)O
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 58001-99-3
125091-66-9

125091-66-9

 13668-61-6

13668-61-6

 16646-42-7

16646-42-7

 16672-29-0

16672-29-0

 16695-87-7

16695-87-7

 17990-42-0

17990-42-0
Building Blocks
More >
Historical Records
119565-00-3

119565-00-3

 1093122-21-4

1093122-21-4
Tags:58001-99-3 Molecular Formula|58001-99-3 MDL|58001-99-3 SMILES|58001-99-3 (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Catalog No.: AA00J39S
58001-99-3,MFCD08899816
58001-99-3 | (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00J39S
Chemical Name: (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS Number: 58001-99-3
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
MDL Number: MFCD08899816
SMILES: C1C2CC(C1C=C2)C(=O)O
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Related Products of of 58001-99-3
125091-66-9
125091-66-9
13668-61-6
13668-61-6
16646-42-7
16646-42-7
16672-29-0
16672-29-0
16695-87-7
16695-87-7
17990-42-0
17990-42-0
Building Blocks More >
1221931-63-0
1221931-63-0
7-Chloro-2-methyl-1,3-benzothiazol-6-amine
AA00J3CT | MFCD20727731
1609407-13-7
1609407-13-7
(2-methoxybenzyl)(4-nitrobenzyl)amine hydrobromide
AA00J3GF | MFCD13186375
1609409-47-3
1609409-47-3
[2-(4-methoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide
AA00J3J2 | MFCD13186450
1609403-91-9
1609403-91-9
N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide
AA00J3LW | MFCD13186510
1609396-26-0
1609396-26-0
(4-bromophenyl)isopropylamine hydrobromide
AA00J3OW | MFCD13186556
1609400-58-9
1609400-58-9
2-[3-(1-Piperidinyl)propoxy]benzaldehyde hydrochloride
AA00J3SD | MFCD13186600
1049713-10-1
1049713-10-1
N-(2-pyridinylmethyl)-2-butanamine hydrochloride
AA00J3VF | MFCD07170311
1158262-72-6
1158262-72-6
N-(3-methoxybenzyl)-2-propen-1-amine hydrochloride
AA00J3YJ | MFCD07107913
950259-70-8
950259-70-8
(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid
AA00J43M | MFCD14280291
36847-83-3
36847-83-3
N-(2-Amino-4-bromophenyl)acetamide
AA00J72I | MFCD00543484
Historical Records
119565-00-3
119565-00-3
1093122-21-4
1093122-21-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.