1955473-97-8,MFCD30181190
Catalog No.:AA01B5MZ

1955473-97-8 | (1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine

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:
AA01B5MZ
Chemical Name:
(1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine
CAS Number:
1955473-97-8
Molecular Formula:
C5H7BrN2O
Molecular Weight:
191.0259
MDL Number:
MFCD30181190
SMILES:
C[C@@H](c1cc(no1)Br)N
Properties
Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1955473-97-8
Tags:1955473-97-8 Molecular Formula|1955473-97-8 MDL|1955473-97-8 SMILES|1955473-97-8 (1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine
Catalog No.: AA01B5MZ
1955473-97-8,MFCD30181190
1955473-97-8 | (1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine
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: AA01B5MZ
Chemical Name: (1S)-1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine
CAS Number: 1955473-97-8
Molecular Formula: C5H7BrN2O
Molecular Weight: 191.0259
MDL Number: MFCD30181190
SMILES: C[C@@H](c1cc(no1)Br)N
Properties
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Building Blocks More >
1527863-66-6
1527863-66-6
4-methyloxolan-3-amine, Mixture of diastereomers
AA01B61D | MFCD24494735
69966-47-8
69966-47-8
3-[(phenylsulfanyl)methyl]pyridine
AA01B66C | MFCD02755094
1989638-04-1
1989638-04-1
rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-4-yl)oxan-3-yl]methanol, trans
AA01B6AM | MFCD30347907
39153-95-2
39153-95-2
2-(1-oxo-1H-isochromen-3-yl)acetic acid
AA01B6EB | MFCD18450553
1507595-33-6
1507595-33-6
3-(((1-methyl-1h-pyrrol-3-yl)methyl)amino)benzoic acid
AA01B6II | MFCD23234689
75341-27-4
75341-27-4
2-(Dichloromethyl)-5-methyl-1,3,4-thiadiazole
AA01B6MI | MFCD30342900
70247-64-2
70247-64-2
2-(trifluoromethyl)-1,3-oxathiolan-2-amine
AA01B6QW | MFCD20707871
134589-53-0
134589-53-0
3,5-dichloro-1-methyl-1H-pyrazole-4-carboxylic acid
AA01B6UM | MFCD20644726
2059934-12-0
2059934-12-0
1,4-difluoro-2-(S-methylsulfonimidoyl)benzene
AA01B705 | MFCD30345103
2031285-14-8
2031285-14-8
(2E)-3-(5-carbamoylfuran-2-yl)prop-2-enoic acid, E
AA01B74X | MFCD30345174
Submit
© 2017 AA BLOCKS, INC. All rights reserved.