CS-0248526
2-Cyano-4-nitrobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1099632-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248526-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0248526-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0248526-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0248526-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0248526-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0248526-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0248526-10g | In Stock | ₹ 2,38,370.16 |
CS-0248526 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClN₂O₄S
Molecular Weight
246.63
Synonyms
None
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1C#N)(Cl)=O
Tpsa
101.07
Logp
1.39398
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyano-4-nitrobenzene-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 12,320.64 - ₹ 1,57,687.08 | |
 | 1099632-44-6 | 2-Cyano-4-nitrobenzene-1-sulfonyl chloride | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₇H₃ClN₂O₄S
Molecular Weight: 246.63
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1C#N)(Cl)=O
Tpsa: 101.07
Logp: 1.39398
H Acceptors: 5
H Donors: 0
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:
C₇H₃ClN₂O₄S
Molecular Weight:
246.63
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1C#N)(Cl)=O
Tpsa:
101.07
Logp:
1.39398
H Acceptors:
5
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: C₈H₇ClN₄O₂
Molecular Weight: 226.62
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-chloro-5-methyl-, methyl ester
SMILES: O=C(C1=NN2C(Cl)=CC(C)=NC2=N1)OC
Tpsa: 69.38
Logp: 0.87272
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₂
Molecular Weight:
226.62
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-chloro-5-methyl-, methyl ester
SMILES:
O=C(C1=NN2C(Cl)=CC(C)=NC2=N1)OC
Tpsa:
69.38
Logp:
0.87272
H Acceptors:
6
H Donors:
0
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: C₉H₉BrO₄S
Molecular Weight: 293.13
Synonyms: 2-(4-Bromobenzylsulfonyl)acetic acid
SMILES: C1=C(C=CC(=C1)Br)CS(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 1.4485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄S
Molecular Weight:
293.13
Synonyms:
2-(4-Bromobenzylsulfonyl)acetic acid
SMILES:
C1=C(C=CC(=C1)Br)CS(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
1.4485
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇BrN₂O₃
Molecular Weight: 341.20
Synonyms: Cyclopentanecarboxylic acid, 1-[[[[(3-bromophenyl)methyl]amino]carbonyl]amino]
SMILES: O=C(C1(NC(NCC2=CC=CC(Br)=C2)=O)CCCC1)O
Tpsa: 78.43
Logp: 2.6457
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₇BrN₂O₃
Molecular Weight:
341.20
Synonyms:
Cyclopentanecarboxylic acid, 1-[[[[(3-bromophenyl)methyl]amino]carbonyl]amino]
SMILES:
O=C(C1(NC(NCC2=CC=CC(Br)=C2)=O)CCCC1)O
Tpsa:
78.43
Logp:
2.6457
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4