CS-0359454
3-(2-Ethylbutanamido)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 890993-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359454-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0359454-5g | In Stock | ₹ 35,956.00 |
CS-0359454 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
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
3-[(2-Ethylbutanoyl)amino]-2-methylbenzoic acid
SMILES
CCC(C(NC1=CC=CC(C(O)=O)=C1C)=O)CC
Tpsa
66.4
Logp
3.06792
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890993-40-5 | 3-[(2-ethylbutanoyl)amino]-2-methylbenzoic acid | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: 95+%
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: 3-[(2-Ethylbutanoyl)amino]-2-methylbenzoic acid
SMILES: CCC(C(NC1=CC=CC(C(O)=O)=C1C)=O)CC
Tpsa: 66.4
Logp: 3.06792
H Acceptors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-[(2-Ethylbutanoyl)amino]-2-methylbenzoic acid
SMILES:
CCC(C(NC1=CC=CC(C(O)=O)=C1C)=O)CC
Tpsa:
66.4
Logp:
3.06792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: 3-(2-fluorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)CC(C1=CC=CC=C1F)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 2.9975
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
3-(2-fluorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)CC(C1=CC=CC=C1F)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
2.9975
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: 3-(5,7-Dimethyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES: CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1CCC(=O)O)C)O
Tpsa: 87.72
Logp: 2.73594
H Acceptors: 5
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:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
3-(5,7-Dimethyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
SMILES:
CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1CCC(=O)O)C)O
Tpsa:
87.72
Logp:
2.73594
H Acceptors:
5
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: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=O)N2C(=C(C3=CC=CC=C3)C(=N2)O)N1
Tpsa: 107.69
Logp: 1.72082
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=O)N2C(=C(C3=CC=CC=C3)C(=N2)O)N1
Tpsa:
107.69
Logp:
1.72082
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4