1412976-18-1,MFCD28992164
Catalog No.:AA00HVWU

1412976-18-1 | Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate

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:
AA00HVWU
Chemical Name:
Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate
CAS Number:
1412976-18-1
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
MDL Number:
MFCD28992164
SMILES:
COC(=O)c1c(N)ccc2c1OCC1C2C1
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1412976-18-1
Tags:1412976-18-1 Molecular Formula|1412976-18-1 MDL|1412976-18-1 SMILES|1412976-18-1 Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate
Catalog No.: AA00HVWU
1412976-18-1,MFCD28992164
1412976-18-1 | Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate
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: AA00HVWU
Chemical Name: Methyl 5-amino-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-4-carboxylate
CAS Number: 1412976-18-1
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
MDL Number: MFCD28992164
SMILES: COC(=O)c1c(N)ccc2c1OCC1C2C1
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Building Blocks More >
1421371-97-2
1421371-97-2
4-Bromo-2-methoxy-5-nitroaniline
AA00HWA5 | MFCD23703340
1427412-95-0
1427412-95-0
5-Bromo-4-methyl-1h-indole
AA00HWIK | MFCD23704696
1434127-01-1
1434127-01-1
(3S,4S)-4-(Boc-amino)-3-fluoropiperidine
AA00HWT5 | MFCD27956917
1445995-80-1
1445995-80-1
1-(Bromomethyl)-2,4-difluoro-3-(trifluoromethyl)benzene
AA00HX3H | MFCD25541882
145435-72-9
145435-72-9
Gamithromycin
AA00HXCF | MFCD09954125
149105-25-9
149105-25-9
methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate
AA00HXLV | MFCD03411589
15205-19-3
15205-19-3
[(2,6-Dichlorophenyl)methyl](methyl)amine
AA00HXUV | MFCD04532390
153039-16-8
153039-16-8
tert-Butyl 3,3-dimethyl-2-oxopyrrolidine-1-carboxylate
AA00HY0V | MFCD15071758
1548827-83-3
1548827-83-3
1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene]sulfonyl}piperidine
AA00HY7S | MFCD18915049
159322-59-5
159322-59-5
Fmoc-lys(retro-abz-boc)-oh
AA00HYG6 | MFCD01318747
Submit
© 2017 AA BLOCKS, INC. All rights reserved.