CS-0245597
2-{[(difluoromethyl)sulfanyl]methyl}furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1000932-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245597-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0245597-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0245597-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0245597-500mg | In Stock | ₹ 32,940.60 |
CS-0245597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂O₃S
Molecular Weight
208.18
Synonyms
None
SMILES
O=C(C1=C(CSC(F)F)OC=C1)O
Tpsa
50.44
Logp
2.4336
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000932-75-1 | 2-([(Difluoromethyl)thio]methyl)-3-furoic acid | A2B Chem | ₹ 25,154.64 - ₹ 38,159.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₃S
Molecular Weight: 208.18
Synonyms: None
SMILES: O=C(C1=C(CSC(F)F)OC=C1)O
Tpsa: 50.44
Logp: 2.4336
H Acceptors: 3
H Donors: 1
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:
C₇H₆F₂O₃S
Molecular Weight:
208.18
Synonyms:
None
SMILES:
O=C(C1=C(CSC(F)F)OC=C1)O
Tpsa:
50.44
Logp:
2.4336
H Acceptors:
3
H Donors:
1
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: C₇H₁₁ClN₂S
Molecular Weight: 190.69
Synonyms: None
SMILES: CC(C)(C)CC1=NSC(Cl)=N1
Tpsa: 25.78
Logp: 2.7801
H Acceptors: 3
H Donors: 0
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:
C₇H₁₁ClN₂S
Molecular Weight:
190.69
Synonyms:
None
SMILES:
CC(C)(C)CC1=NSC(Cl)=N1
Tpsa:
25.78
Logp:
2.7801
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: COC1=CC(=CC=C1OCC2=CC=NC=C2)C(=O)O
Tpsa: 68.65
Logp: 2.3674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
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:
COC1=CC(=CC=C1OCC2=CC=NC=C2)C(=O)O
Tpsa:
68.65
Logp:
2.3674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: phenyl-hydantoin
SMILES: O=C1N(CC(N1)=O)C2=CC=CC=C2
Tpsa: 49.41
Logp: 0.7428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
phenyl-hydantoin
SMILES:
O=C1N(CC(N1)=O)C2=CC=CC=C2
Tpsa:
49.41
Logp:
0.7428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1