CS-0327483
4-((4-Isopropylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 387359-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327483-1g | In Stock | ₹ 72,041.52 |
CS-0327483 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid
SMILES
CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa
66.4
Logp
2.6133
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387359-18-4 | 3-{[4-(propan-2-yl)phenyl]carbamoyl}propanoic 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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 2.6133
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
2.6133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid
SMILES: C1=C(C(=CN=C1)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid
SMILES:
C1=C(C(=CN=C1)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-(METHYLSULFONYL)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANONE
SMILES: CS(=O)(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 51.21
Logp: 1.9327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-(METHYLSULFONYL)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANONE
SMILES:
CS(=O)(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
51.21
Logp:
1.9327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-(Methylsulfonyl)-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 51.21
Logp: 1.9327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-(Methylsulfonyl)-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
51.21
Logp:
1.9327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3