CS-0611567
tert-Butyl (S)-3-(((benzyloxy)carbonyl)amino)-5-bromo-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 153088-76-7
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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
C₁₇H₂₂BrNO₅
Molecular Weight
400.26
Synonyms
tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES
O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa
81.7
Logp
2.9772
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153088-76-7 | Z-L-aspartic acid beta-tert-butyl ester bromomethylketone | A2B Chem | ₹ 2,10,220.92 |
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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: C₁₇H₂₂BrNO₅
Molecular Weight: 400.26
Synonyms: tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa: 81.7
Logp: 2.9772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₅
Molecular Weight:
400.26
Synonyms:
tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa:
81.7
Logp:
2.9772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Propanoic acid, 2-cyclobutylidene-, ethyl ester
SMILES: C/C(C(OCC)=O)=C1CCC/1
Tpsa: 26.3
Logp: 2.0499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Propanoic acid, 2-cyclobutylidene-, ethyl ester
SMILES:
C/C(C(OCC)=O)=C1CCC/1
Tpsa:
26.3
Logp:
2.0499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BFNO₂
Molecular Weight: 178.96
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC1=C(CC#N)C=CC=C1B(O)O
Tpsa: 64.25
Logp: -0.42842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BFNO₂
Molecular Weight:
178.96
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC1=C(CC#N)C=CC=C1B(O)O
Tpsa:
64.25
Logp:
-0.42842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 5-Chloro-2-ethoxy-phenylamine
SMILES: NC1=CC(Cl)=CC=C1OCC
Tpsa: 35.25
Logp: 2.3209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
5-Chloro-2-ethoxy-phenylamine
SMILES:
NC1=CC(Cl)=CC=C1OCC
Tpsa:
35.25
Logp:
2.3209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2