CS-0345868
4-((3-Carbamoylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 74182-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0345868-5mg | In Stock | ₹ 6,319.00 |
| 10mg | CS-0345868-10mg | In Stock | ₹ 10,324.00 |
| 25mg | CS-0345868-25mg | In Stock | ₹ 25,721.00 |
| 50mg | CS-0345868-50mg | In Stock | ₹ 51,442.00 |
| 100mg | CS-0345868-100mg | In Stock | ₹ 53,934.00 |
CS-0345868 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
4-[3-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES
O=C(O)CCC(NC1=CC=CC(C(N)=O)=C1)=O
Tpsa
109.49
Logp
0.5888
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74182-38-0 | 4-[3-(Aminocarbonyl)anilino]-4-oxobutanoic acid | A2B Chem | -- |
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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
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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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 4-[3-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=CC(C(N)=O)=C1)=O
Tpsa: 109.49
Logp: 0.5888
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
4-[3-(aminocarbonyl)anilino]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=CC(C(N)=O)=C1)=O
Tpsa:
109.49
Logp:
0.5888
H Acceptors:
3
H Donors:
3
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: 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