CS-0771095
ethyl (S)-3-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 167834-23-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C1=CC=CC=C1)CC(OCC)=O)=O
Tpsa
64.63
Logp
3.2056
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167834-23-3 | (S)-3-tert-Butoxycarbonylamino-3-phenyl-propionic acid ethyl ester | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C1=CC=CC=C1)CC(OCC)=O)=O
Tpsa: 64.63
Logp: 3.2056
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C1=CC=CC=C1)CC(OCC)=O)=O
Tpsa:
64.63
Logp:
3.2056
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(OC)=C1OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(OC)=C1OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
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: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(SC#N)C(=C1)[N+]([O-])=O
Tpsa: 93.23
Logp: 1.95458
H Acceptors: 6
H Donors: 0
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(SC#N)C(=C1)[N+]([O-])=O
Tpsa:
93.23
Logp:
1.95458
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClF₃NO₂
Molecular Weight: 346.53
Synonyms: None
SMILES: CCOC(=O)C(Br)C1=NC=C(C=C1Cl)C(F)(F)F
Tpsa: 39.19
Logp: 3.7529
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClF₃NO₂
Molecular Weight:
346.53
Synonyms:
None
SMILES:
CCOC(=O)C(Br)C1=NC=C(C=C1Cl)C(F)(F)F
Tpsa:
39.19
Logp:
3.7529
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3