CS-0554602
5-(N-cyclohexyl-N-methylsulfamoyl)-3-methylbenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 899710-18-0
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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
C₁₇H₂₁NO₅S
Molecular Weight
351.42
Synonyms
None
SMILES
CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa
87.82
Logp
3.39262
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899710-18-0 | 5-{[Cyclohexyl(methyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid | 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: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: None
SMILES: CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa: 87.82
Logp: 3.39262
H Acceptors: 4
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:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
None
SMILES:
CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)O
Tpsa:
87.82
Logp:
3.39262
H Acceptors:
4
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: C₁₅H₁₈ClN₃O
Molecular Weight: 291.78
Synonyms: 2-Chloro-N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SMILES: CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCl)C)C
Tpsa: 46.92
Logp: 3.28328
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:
C₁₅H₁₈ClN₃O
Molecular Weight:
291.78
Synonyms:
2-Chloro-N-[1-(3,4-dimethylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SMILES:
CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCl)C)C
Tpsa:
46.92
Logp:
3.28328
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: C₁₆H₂₂N₂O₃S
Molecular Weight: 322.42
Synonyms: None
SMILES: CCCN(CCC)C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC
Tpsa: 58.64
Logp: 2.9655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃S
Molecular Weight:
322.42
Synonyms:
None
SMILES:
CCCN(CCC)C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC
Tpsa:
58.64
Logp:
2.9655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: CN(CCOC)C1=NN=C(C=C1)Cl
Tpsa: 38.25
Logp: 1.2126
H Acceptors: 4
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CN(CCOC)C1=NN=C(C=C1)Cl
Tpsa:
38.25
Logp:
1.2126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4