CS-0535449
Benzyl (R)-4-bromo-3-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 1932491-99-0
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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
C₁₆H₂₂BrNO₄
Molecular Weight
372.25
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)C[C@@H](NC(OC(C)(C)C)=O)CBr
Tpsa
64.63
Logp
3.4081
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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: C₁₆H₂₂BrNO₄
Molecular Weight: 372.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C[C@@H](NC(OC(C)(C)C)=O)CBr
Tpsa: 64.63
Logp: 3.4081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₄
Molecular Weight:
372.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](NC(OC(C)(C)C)=O)CBr
Tpsa:
64.63
Logp:
3.4081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈ClN
Molecular Weight: 151.68
Synonyms: 2-methylhexylazanium,chloride
SMILES: CC(N)CCCCC.[H]Cl
Tpsa: 26.02
Logp: 2.3357
H Acceptors: 1
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:
C₇H₁₈ClN
Molecular Weight:
151.68
Synonyms:
2-methylhexylazanium,chloride
SMILES:
CC(N)CCCCC.[H]Cl
Tpsa:
26.02
Logp:
2.3357
H Acceptors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: Indeno[1,2- c ]pyrrole-2(1 H )-carboxylic acid, 8-amino-3,3a,8,8a-tetrahydro-, 1,1-dimethylethylester
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C3=CC=CC=C3C2N
Tpsa: 55.56
Logp: 2.6505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
Indeno[1,2- c ]pyrrole-2(1 H )-carboxylic acid, 8-amino-3,3a,8,8a-tetrahydro-, 1,1-dimethylethylester
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C3=CC=CC=C3C2N
Tpsa:
55.56
Logp:
2.6505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(OC)[C@H](N)C1=CC=C(SC)C=C1
Tpsa: 52.32
Logp: 1.5813
H Acceptors: 4
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(OC)[C@H](N)C1=CC=C(SC)C=C1
Tpsa:
52.32
Logp:
1.5813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3