CS-0345863
4-(Naphthalen-2-ylamino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 37600-46-7
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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
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
4-(2-naphthylamino)-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC=1C=CC2=C(C1)C=CC=C2)=O
Tpsa
66.4
Logp
2.6431
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37600-46-7 | 4-(2-naphthylamino)-4-oxobutanoic 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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-(2-naphthylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC=1C=CC2=C(C1)C=CC=C2)=O
Tpsa: 66.4
Logp: 2.6431
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-(2-naphthylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC=1C=CC2=C(C1)C=CC=C2)=O
Tpsa:
66.4
Logp:
2.6431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[4-(TERT-BUTYL)ANILINO]-4-OXOBUTANOIC ACID
SMILES: O=C(O)CCC(NC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 66.4
Logp: 2.7874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-[4-(TERT-BUTYL)ANILINO]-4-OXOBUTANOIC ACID
SMILES:
O=C(O)CCC(NC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
66.4
Logp:
2.7874
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-Biphenyl-4-yl-succinamidsaeure
SMILES: O=C(O)CCC(NC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 66.4
Logp: 3.1569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-Biphenyl-4-yl-succinamidsaeure
SMILES:
O=C(O)CCC(NC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
66.4
Logp:
3.1569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC=CC(C#C)=C1)=O
Tpsa: 66.4
Logp: 1.4712
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=CC=CC(C#C)=C1)=O
Tpsa:
66.4
Logp:
1.4712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4