CS-0074455
4-[(3-Chlorophenyl)amino]-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 15386-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0074455-50mg | In Stock | ₹ 28,658.00 |
CS-0074455 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
97%
MDL No
MFCD00449641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
None
SMILES
O=C(CCC(O)=O)NC1=CC(Cl)=CC=C1
Tpsa
66.4
Logp
2.1433
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15386-96-6 | 4-[(3-Chlorophenyl)amino]-4-oxobutanoic acid | A2B Chem | ₹ 35,778.00 - ₹ 1,33,945.00 |
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: 97%
MDL No: MFCD00449641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(CCC(O)=O)NC1=CC(Cl)=CC=C1
Tpsa: 66.4
Logp: 2.1433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00449641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(CCC(O)=O)NC1=CC(Cl)=CC=C1
Tpsa:
66.4
Logp:
2.1433
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00029839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: 4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES: O=C(CCC(O)=O)NC1=CC=CC(C(F)(F)F)=C1
Tpsa: 66.4
Logp: 2.5087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00029839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}butanoic acid
SMILES:
O=C(CCC(O)=O)NC1=CC=CC(C(F)(F)F)=C1
Tpsa:
66.4
Logp:
2.5087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00296918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(C=C2O)=CC=C2O)=CS1
Tpsa: 79.37
Logp: 1.8035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00296918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(C=C2O)=CC=C2O)=CS1
Tpsa:
79.37
Logp:
1.8035
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: NC1=CC(C2=NOC(OC)=N2)=CC=C1
Tpsa: 74.17
Logp: 1.3274
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NC1=CC(C2=NOC(OC)=N2)=CC=C1
Tpsa:
74.17
Logp:
1.3274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2