CS-0611378
Methyl (R)-3-(2-bromophenyl)-2-((methoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 1638668-11-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₄
Molecular Weight
316.15
Synonyms
None
SMILES
COC([C@H](NC(OC)=O)CC1=CC=CC=C1Br)=O
Tpsa
64.63
Logp
1.8892
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: None
SMILES: COC([C@H](NC(OC)=O)CC1=CC=CC=C1Br)=O
Tpsa: 64.63
Logp: 1.8892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
None
SMILES:
COC([C@H](NC(OC)=O)CC1=CC=CC=C1Br)=O
Tpsa:
64.63
Logp:
1.8892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(O)C[C@@H](C)C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(O)C[C@@H](C)C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: (S)-3-(4-bromophenyl)butanoicacid
SMILES: O=C(O)C[C@H](C)C1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
(S)-3-(4-bromophenyl)butanoicacid
SMILES:
O=C(O)C[C@H](C)C1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: tert-butyl 1,2-dimethyl-1H-imidazol-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CN(C)C(C)=N1
Tpsa: 56.15
Logp: 2.07552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
tert-butyl 1,2-dimethyl-1H-imidazol-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CN(C)C(C)=N1
Tpsa:
56.15
Logp:
2.07552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1