CS-0249888
1-Ethyl-3-nitro-1h-pyrazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1423034-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249888-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0249888-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0249888-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0249888-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0249888-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0249888-5g | In Stock | ₹ 2,71,567.44 |
CS-0249888 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃O₄S
Molecular Weight
239.64
Synonyms
None
SMILES
O=S(C1=CN(CC)N=C1[N+]([O-])=O)(Cl)=O
Tpsa
95.1
Logp
0.7387
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-ethyl-3-nitro-1H-pyrazole-4-sulfonyl chloride | Aaron Chemicals LLC | -- | |
 | 1423034-88-1 | 1-ethyl-3-nitro-1H-pyrazole-4-sulfonyl chloride | A2B Chem | ₹ 44,576.76 - ₹ 3,97,939.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard 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: C₅H₆ClN₃O₄S
Molecular Weight: 239.64
Synonyms: None
SMILES: O=S(C1=CN(CC)N=C1[N+]([O-])=O)(Cl)=O
Tpsa: 95.1
Logp: 0.7387
H Acceptors: 6
H Donors: 0
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:
C₅H₆ClN₃O₄S
Molecular Weight:
239.64
Synonyms:
None
SMILES:
O=S(C1=CN(CC)N=C1[N+]([O-])=O)(Cl)=O
Tpsa:
95.1
Logp:
0.7387
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Ethyl-1H-benzoimidazole-2-carbaldehyde
SMILES: CCN1C2=CC=CC=C2N=C1C=O
Tpsa: 34.89
Logp: 1.8687
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Ethyl-1H-benzoimidazole-2-carbaldehyde
SMILES:
CCN1C2=CC=CC=C2N=C1C=O
Tpsa:
34.89
Logp:
1.8687
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-Propyl-1H-benzoimidazole-2-carbaldehyde
SMILES: CCCN1C2=CC=CC=C2N=C1C=O
Tpsa: 34.89
Logp: 2.2588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-Propyl-1H-benzoimidazole-2-carbaldehyde
SMILES:
CCCN1C2=CC=CC=C2N=C1C=O
Tpsa:
34.89
Logp:
2.2588
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)NC2=CC=CC(CN)=C2
Tpsa: 67.15
Logp: 3.09772
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)NC2=CC=CC(CN)=C2
Tpsa:
67.15
Logp:
3.09772
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3