CS-0328103
4-(2-Phenylacetamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 2937-01-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
4-[(2-Phenylacetyl)amino]butanoic acid
SMILES
O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.2101
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2937-01-1 | 4-[(2-Phenylacetyl)amino]butanoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[(2-Phenylacetyl)amino]butanoic acid
SMILES: O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2101
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[(2-Phenylacetyl)amino]butanoic acid
SMILES:
O=C(O)CCCNC(CC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: None
SMILES: CC1=NC=C(C2=CC=C(C=C2)S(=O)(=O)Cl)O1
Tpsa: 60.17
Logp: 2.57752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
None
SMILES:
CC1=NC=C(C2=CC=C(C=C2)S(=O)(=O)Cl)O1
Tpsa:
60.17
Logp:
2.57752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: P-Nitrobenzal Diacetate
SMILES: CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa: 95.74
Logp: 1.7196
H Acceptors: 6
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
P-Nitrobenzal Diacetate
SMILES:
CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])OC(=O)C
Tpsa:
95.74
Logp:
1.7196
H Acceptors:
6
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=CC(C)=C2C)=O)=CC=C1
Tpsa: 29.1
Logp: 3.86416
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC1=CC(C(NC2=CC=CC(C)=C2C)=O)=CC=C1
Tpsa:
29.1
Logp:
3.86416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2