CS-0464689
(S)-4-amino-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 201863-98-1
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
(S)-4-Amino-4-phenylbutyric acid
SMILES
C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa
63.32
Logp
1.5512
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201863-98-1 | (S)-4-Amino-4-phenylbutyric acid | A2B Chem | -- |
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (S)-4-Amino-4-phenylbutyric acid
SMILES: C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa: 63.32
Logp: 1.5512
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(S)-4-Amino-4-phenylbutyric acid
SMILES:
C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa:
63.32
Logp:
1.5512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00195994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃S₂
Molecular Weight: 194.27
Synonyms: S-(1,1-dioxothiolan-3-yl) ethanethioate
SMILES: CC(=O)SC1CCS(=O)(=O)C1
Tpsa: 51.21
Logp: 0.4532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00195994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃S₂
Molecular Weight:
194.27
Synonyms:
S-(1,1-dioxothiolan-3-yl) ethanethioate
SMILES:
CC(=O)SC1CCS(=O)(=O)C1
Tpsa:
51.21
Logp:
0.4532
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Indolinone, 1,3,3-trimethyl-
SMILES: CC1(C)C2=CC=CC=C2N(C)C1=O
Tpsa: 20.31
Logp: 1.9406
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Indolinone, 1,3,3-trimethyl-
SMILES:
CC1(C)C2=CC=CC=C2N(C)C1=O
Tpsa:
20.31
Logp:
1.9406
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12165803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: 6-Chloro-pyridazine-3-carboxylic acid methylamide
SMILES: CNC(=O)C1=NN=C(C=C1)Cl
Tpsa: 54.88
Logp: 0.4896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12165803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
6-Chloro-pyridazine-3-carboxylic acid methylamide
SMILES:
CNC(=O)C1=NN=C(C=C1)Cl
Tpsa:
54.88
Logp:
0.4896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1