CS-0575461
Methyl 3-propionamidobenzoate
Manufacturer: ChemScene
CAS Number: 351984-79-7
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Methyl 3-(propionylamino)benzoate
SMILES
CCC(=O)NC1=CC=CC(=C1)C(=O)OC
Tpsa
55.4
Logp
1.8217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351984-79-7 | Benzoic acid, 3-[(1-oxopropyl)amino]-, methyl ester (9CI) | 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
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Methyl 3-(propionylamino)benzoate
SMILES: CCC(=O)NC1=CC=CC(=C1)C(=O)OC
Tpsa: 55.4
Logp: 1.8217
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Methyl 3-(propionylamino)benzoate
SMILES:
CCC(=O)NC1=CC=CC(=C1)C(=O)OC
Tpsa:
55.4
Logp:
1.8217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01564341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅
Molecular Weight: 229.28
Synonyms: N-(4,6,8-trimethylquinazolin-2-yl)guanidine
SMILES: N=C(NC1=NC(C)=C(C=C(C)C=C2C)C2=N1)N
Tpsa: 90.18
Logp: 1.45996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01564341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅
Molecular Weight:
229.28
Synonyms:
N-(4,6,8-trimethylquinazolin-2-yl)guanidine
SMILES:
N=C(NC1=NC(C)=C(C=C(C)C=C2C)C2=N1)N
Tpsa:
90.18
Logp:
1.45996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 4-(3-Amino-benzofuran-2-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)CCC(=O)O)N
Tpsa: 93.53
Logp: 2.0625
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
4-(3-Amino-benzofuran-2-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)CCC(=O)O)N
Tpsa:
93.53
Logp:
2.0625
H Acceptors:
4
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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: None
SMILES: C1CC2(CCC(=O)O2)OC1=O
Tpsa: 52.6
Logp: 0.3567
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
None
SMILES:
C1CC2(CCC(=O)O2)OC1=O
Tpsa:
52.6
Logp:
0.3567
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0