CS-0250608
N-Cyclopentyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1231928-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250608-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0250608-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0250608-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0250608-500mg | In Stock | ₹ 44,589.00 |
CS-0250608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀ClN₃O₂S
Molecular Weight
293.81
Synonyms
None
SMILES
O=S(C1=C(C)NN=C1C)(N(C2CCCC2)C)=O.[H]Cl
Tpsa
66.06
Logp
2.01144
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1231928-69-0 | N-cyclopentyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide hydrochloride | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
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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: C₁₁H₂₀ClN₃O₂S
Molecular Weight: 293.81
Synonyms: None
SMILES: O=S(C1=C(C)NN=C1C)(N(C2CCCC2)C)=O.[H]Cl
Tpsa: 66.06
Logp: 2.01144
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:
C₁₁H₂₀ClN₃O₂S
Molecular Weight:
293.81
Synonyms:
None
SMILES:
O=S(C1=C(C)NN=C1C)(N(C2CCCC2)C)=O.[H]Cl
Tpsa:
66.06
Logp:
2.01144
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(C1=C(N2C(C)=CC=C2C)N(C)N=C1)O
Tpsa: 60.05
Logp: 1.52584
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(C1=C(N2C(C)=CC=C2C)N(C)N=C1)O
Tpsa:
60.05
Logp:
1.52584
H Acceptors:
4
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: C₁₁H₇NO₅S
Molecular Weight: 265.24
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-(2-propyn-1-yl)-, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)C(N(CC#C)S2(=O)=O)=O)O
Tpsa: 91.75
Logp: 0.1625
H Acceptors: 4
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:
C₁₁H₇NO₅S
Molecular Weight:
265.24
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-(2-propyn-1-yl)-, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC#C)S2(=O)=O)=O)O
Tpsa:
91.75
Logp:
0.1625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₄
Molecular Weight: 235.03
Synonyms: None
SMILES: O=C(OC)C(C1=C(Br)C=CO1)O
Tpsa: 59.67
Logp: 1.2485
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₄
Molecular Weight:
235.03
Synonyms:
None
SMILES:
O=C(OC)C(C1=C(Br)C=CO1)O
Tpsa:
59.67
Logp:
1.2485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2