CS-0220587
5-{[(difluoromethyl)sulfanyl]methyl}furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 730992-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220587-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0220587-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0220587-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0220587-500mg | In Stock | ₹ 59,185.00 |
| 1g | CS-0220587-1g | In Stock | ₹ 75,828.00 |
CS-0220587 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂O₂S
Molecular Weight
192.18
Synonyms
None
SMILES
O=CC1=CC=C(CSC(F)F)O1
Tpsa
30.21
Logp
2.5479
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730992-73-1 | 5-{[(difluoromethyl)sulfanyl]methyl}furan-2-carbaldehyde | A2B Chem | ₹ 24,297.00 - ₹ 95,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₂S
Molecular Weight: 192.18
Synonyms: None
SMILES: O=CC1=CC=C(CSC(F)F)O1
Tpsa: 30.21
Logp: 2.5479
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:
C₇H₆F₂O₂S
Molecular Weight:
192.18
Synonyms:
None
SMILES:
O=CC1=CC=C(CSC(F)F)O1
Tpsa:
30.21
Logp:
2.5479
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: C₁₅H₁₈ClN₃O₃S
Molecular Weight: 355.84
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa: 64.55
Logp: 2.66202
H Acceptors: 7
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:
C₁₅H₁₈ClN₃O₃S
Molecular Weight:
355.84
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa:
64.55
Logp:
2.66202
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClFNO₄S
Molecular Weight: 419.85
Synonyms: 3-[[BENZYL(4-FLUOROPHENYL)AMINO]SULFONYL]-4-CHLOROBENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(F)C=C3)=O)=C1
Tpsa: 74.68
Logp: 4.5728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅ClFNO₄S
Molecular Weight:
419.85
Synonyms:
3-[[BENZYL(4-FLUOROPHENYL)AMINO]SULFONYL]-4-CHLOROBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(F)C=C3)=O)=C1
Tpsa:
74.68
Logp:
4.5728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄S
Molecular Weight: 337.31
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa: 74.68
Logp: 2.1907
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄F₃NO₄S
Molecular Weight:
337.31
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa:
74.68
Logp:
2.1907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3