CS-0345869
4-Oxo-4-(quinolin-3-ylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 342021-89-0
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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
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
O=C(O)CCC(NC1=CC2=CC=CC=C2N=C1)=O
Tpsa
79.29
Logp
2.0381
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342021-89-0 | 3-[(quinolin-3-yl)carbamoyl]propanoic acid | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC2=CC=CC=C2N=C1)=O
Tpsa: 79.29
Logp: 2.0381
H Acceptors: 3
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=CC2=CC=CC=C2N=C1)=O
Tpsa:
79.29
Logp:
2.0381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-Pyridin-3-yl-succinamic acid
SMILES: O=C(O)CCC(NC1=CN=CC=C1)=O
Tpsa: 79.29
Logp: 0.8849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-Pyridin-3-yl-succinamic acid
SMILES:
O=C(O)CCC(NC1=CN=CC=C1)=O
Tpsa:
79.29
Logp:
0.8849
H Acceptors:
3
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
SMILES: O=C(O)CCC(NC1=NC(C2=CC=CC=C2)=CS1)=O
Tpsa: 79.29
Logp: 2.6134
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
4-Oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoic acid
SMILES:
O=C(O)CCC(NC1=NC(C2=CC=CC=C2)=CS1)=O
Tpsa:
79.29
Logp:
2.6134
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid
SMILES: O=C(O)CCC(NC1=NC(C2=CC=CC=N2)=CS1)=O
Tpsa: 92.18
Logp: 2.0084
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-Oxo-4-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}butanoic acid
SMILES:
O=C(O)CCC(NC1=NC(C2=CC=CC=N2)=CS1)=O
Tpsa:
92.18
Logp:
2.0084
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5