CS-0589814
2-(Furan-2-carboxamido)-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 696642-59-8
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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
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (9CI)
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=CC=CO2)C(=O)O
Tpsa
79.54
Logp
2.53852
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696642-59-8 | Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (9CI)
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=CO2)C(=O)O
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (9CI)
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=CO2)C(=O)O
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: [3-Chloro-1-(1-methylethoxy)propyl]benzene
SMILES: CC(C)OC(CCCl)C1=CC=CC=C1
Tpsa: 9.23
Logp: 3.7816
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
[3-Chloro-1-(1-methylethoxy)propyl]benzene
SMILES:
CC(C)OC(CCCl)C1=CC=CC=C1
Tpsa:
9.23
Logp:
3.7816
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Anisyl butyrate
SMILES: CCCC(OC1=CC=C(OC)C=C1)=O
Tpsa: 35.53
Logp: 2.4007
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Anisyl butyrate
SMILES:
CCCC(OC1=CC=C(OC)C=C1)=O
Tpsa:
35.53
Logp:
2.4007
H Acceptors:
3
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: Ethyl 4-nitro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2O1)[N+](=O)[O-]
Tpsa: 82.58
Logp: 2.5177
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
Ethyl 4-nitro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2O1)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.5177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3