CS-1160734
Methyl 3-(furan-2-carboxamido)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 641604-61-7
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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
C₁₄H₁₃NO₄
Molecular Weight
259.26
Synonyms
None
SMILES
O=C(OC)C=1C=CC=C(NC(=O)C=2OC=CC2)C1C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 641604-61-7 | Benzoic acid, 3-[(2-furanylcarbonyl)amino]-2-methyl-, 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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C(NC(=O)C=2OC=CC2)C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C(NC(=O)C=2OC=CC2)C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.27
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1)CC)C2=NC=CN=C2
Tpsa: 54.88
Logp: 2.2913
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.27
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1)CC)C2=NC=CN=C2
Tpsa:
54.88
Logp:
2.2913
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: C₁₁H₂₅NO₈
Molecular Weight: 299.32
Synonyms: None
SMILES: C([N+](C)(C)C)CO.[C@H]([C@@H]([C@@H](CO)O)O)([C@H](C([O-])=O)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅NO₈
Molecular Weight:
299.32
Synonyms:
None
SMILES:
C([N+](C)(C)C)CO.[C@H]([C@@H]([C@@H](CO)O)O)([C@H](C([O-])=O)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂FN
Molecular Weight: 196.05
Synonyms: None
SMILES: Cl.FC1=CC(Cl)=CC=C1NC
Tpsa: 12.03
Logp: 2.9426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂FN
Molecular Weight:
196.05
Synonyms:
None
SMILES:
Cl.FC1=CC(Cl)=CC=C1NC
Tpsa:
12.03
Logp:
2.9426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1