CS-0242880
5-Chloro-3-cyclopentyl-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1485982-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242880-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0242880-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0242880-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0242880-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0242880-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0242880-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0242880-10g | In Stock | ₹ 4,03,259.00 |
CS-0242880 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485982-45-3 | 5-Chloro-3-cyclopentyl-1,2,4-thiadiazole | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
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
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 3-Cyclohexene-1-carboxamide,N-methyl-(9CI)
SMILES: O=C(C1CC=CCC1)NC
Tpsa: 29.1
Logp: 1.0887
H Acceptors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
3-Cyclohexene-1-carboxamide,N-methyl-(9CI)
SMILES:
O=C(C1CC=CCC1)NC
Tpsa:
29.1
Logp:
1.0887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1