CS-0220300
3-[(cyclohexylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 568559-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220300-100mg | In Stock | ₹ 29,548.00 |
| 250mg | CS-0220300-250mg | In Stock | ₹ 50,196.00 |
CS-0220300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,548.00
GST (18%): ₹ 5,318.64
Total Price: ₹ 34,866.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₃S
Molecular Weight
290.38
Synonyms
3-Cyclohexylsulfanylmethyl-benzofuran-2-carboxylic acid
SMILES
O=C(C(O1)=C(CSC2CCCCC2)C3=C1C=CC=C3)O
Tpsa
50.44
Logp
4.6969
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 568559-40-0 | 3-((Cyclohexylthio)methyl)benzofuran-2-carboxylic acid | A2B Chem | ₹ 17,266.00 - ₹ 97,455.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃S
Molecular Weight: 290.38
Synonyms: 3-Cyclohexylsulfanylmethyl-benzofuran-2-carboxylic acid
SMILES: O=C(C(O1)=C(CSC2CCCCC2)C3=C1C=CC=C3)O
Tpsa: 50.44
Logp: 4.6969
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:
C₁₆H₁₈O₃S
Molecular Weight:
290.38
Synonyms:
3-Cyclohexylsulfanylmethyl-benzofuran-2-carboxylic acid
SMILES:
O=C(C(O1)=C(CSC2CCCCC2)C3=C1C=CC=C3)O
Tpsa:
50.44
Logp:
4.6969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES: O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 72.05
Logp: 1.31694
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
Methyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES:
O=C(OC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
72.05
Logp:
1.31694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C)=C2)=O
Tpsa: 72.19
Logp: 2.68644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C)=C2)=O
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1-(4-Propoxyphenyl)-1H-pyrrole-2,5-dione
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.9048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1-(4-Propoxyphenyl)-1H-pyrrole-2,5-dione
SMILES:
CCCOC1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.9048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4