CS-0242879
2-{[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 537017-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242879-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0242879-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0242879-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0242879-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0242879-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0242879-10g | In Stock | ₹ 1,33,730.28 |
CS-0242879 - 100mg
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
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClN₃O₃S
Molecular Weight
349.79
Synonyms
1-(CHLOROMETHYL)-3,4-DIHYDROISOQUINOLINE
SMILES
O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1CC3=CC=CO3
Tpsa
81.15
Logp
3.4165
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 537017-56-4 | 2-((5-(4-Chlorophenyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 12,748.44 - ₹ 46,373.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O₃S
Molecular Weight: 349.79
Synonyms: 1-(CHLOROMETHYL)-3,4-DIHYDROISOQUINOLINE
SMILES: O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1CC3=CC=CO3
Tpsa: 81.15
Logp: 3.4165
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O₃S
Molecular Weight:
349.79
Synonyms:
1-(CHLOROMETHYL)-3,4-DIHYDROISOQUINOLINE
SMILES:
O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2)N1CC3=CC=CO3
Tpsa:
81.15
Logp:
3.4165
H Acceptors:
6
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: C₇H₉ClN₂S
Molecular Weight: 188.68
Synonyms: None
SMILES: ClC1=NC(C2CCCC2)=NS1
Tpsa: 25.78
Logp: 2.8491
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:
C₇H₉ClN₂S
Molecular Weight:
188.68
Synonyms:
None
SMILES:
ClC1=NC(C2CCCC2)=NS1
Tpsa:
25.78
Logp:
2.8491
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: C₈H₁₁ClN₂S
Molecular Weight: 202.70
Synonyms: None
SMILES: ClC1=NC(C2CCCCC2)=NS1
Tpsa: 25.78
Logp: 3.2392
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:
C₈H₁₁ClN₂S
Molecular Weight:
202.70
Synonyms:
None
SMILES:
ClC1=NC(C2CCCCC2)=NS1
Tpsa:
25.78
Logp:
3.2392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₄S
Molecular Weight: 236.19
Synonyms: 3-(difluoromethylsulfonyl)benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(C(F)F)=O)=C1
Tpsa: 71.44
Logp: 1.3811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₄S
Molecular Weight:
236.19
Synonyms:
3-(difluoromethylsulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(C(F)F)=O)=C1
Tpsa:
71.44
Logp:
1.3811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3