CS-0361569
Ethyl 4-isobutyramidobenzoate
Manufacturer: ChemScene
CAS Number: 86927-22-2
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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
Ethyl 4-(2-methylpropanoylamino)benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)C
Tpsa
55.4
Logp
2.4578
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86927-22-2 | ethyl 4-(2-methylpropanoylamino)benzoate | 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: Ethyl 4-(2-methylpropanoylamino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)C
Tpsa: 55.4
Logp: 2.4578
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Ethyl 4-(2-methylpropanoylamino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)C
Tpsa:
55.4
Logp:
2.4578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 3-Thiophenecarboxylic acid, 4-methyl-2-(1H-pyrrol-1-yl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N2C=CC=C2)SC=C1C
Tpsa: 31.23
Logp: 3.02392
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
3-Thiophenecarboxylic acid, 4-methyl-2-(1H-pyrrol-1-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N2C=CC=C2)SC=C1C
Tpsa:
31.23
Logp:
3.02392
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 5-Thiazolecarboxylic acid, 4-methyl-2-(4-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)[N+](=O)[O-])S1
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
5-Thiazolecarboxylic acid, 4-methyl-2-(4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)[N+](=O)[O-])S1
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4-METHYL-2-(1-PYRROLIDINYL)-, ETHYL ESTER
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCCC2
Tpsa: 55.32
Logp: 1.56192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4-METHYL-2-(1-PYRROLIDINYL)-, ETHYL ESTER
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCCC2
Tpsa:
55.32
Logp:
1.56192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3