CS-0216382
6-Methylquinoline-8-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 21863-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216382-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0216382-1g | In Stock | ₹ 46,459.08 |
CS-0216382 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂S
Molecular Weight
241.69
Synonyms
6-Methyl-8-quinoxalinesulfonyl Chloride
SMILES
CC1=CC2=C(C(=C1)S(=O)(=O)Cl)N=CC=C2
Tpsa
47.03
Logp
2.47072
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylquinoline-8-sulfonyl chloride | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 89,666.88 | |
 | 21863-51-4 | 6-Methylquinoline-8-sulfonyl chloride | A2B Chem | ₹ 21,218.88 - ₹ 50,993.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 6-Methyl-8-quinoxalinesulfonyl Chloride
SMILES: CC1=CC2=C(C(=C1)S(=O)(=O)Cl)N=CC=C2
Tpsa: 47.03
Logp: 2.47072
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
6-Methyl-8-quinoxalinesulfonyl Chloride
SMILES:
CC1=CC2=C(C(=C1)S(=O)(=O)Cl)N=CC=C2
Tpsa:
47.03
Logp:
2.47072
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Valeric acid, 2-acetyl-, ethyl ester
SMILES: CCCC(C(=O)C)C(=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Valeric acid, 2-acetyl-, ethyl ester
SMILES:
CCCC(C(=O)C)C(=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: N-(4-bromophenyl)acrylamide
SMILES: C=CC(=O)NC1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 2.5736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
N-(4-bromophenyl)acrylamide
SMILES:
C=CC(=O)NC1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
2.5736
H Acceptors:
1
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: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 3-Pyridinesulfonamide,2-chloro-(9CI)
SMILES: C1=CC(=C(Cl)N=C1)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.3824
H Acceptors: 3
H Donors: 1
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:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
3-Pyridinesulfonamide,2-chloro-(9CI)
SMILES:
C1=CC(=C(Cl)N=C1)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.3824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1