CS-0243288
3-Methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 878682-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243288-50mg | In Stock | ₹ 17,710.92 |
| 100mg | CS-0243288-100mg | In Stock | ₹ 26,352.48 |
| 250mg | CS-0243288-250mg | In Stock | ₹ 37,646.40 |
| 500mg | CS-0243288-500mg | In Stock | ₹ 59,293.08 |
| 1g | CS-0243288-1g | In Stock | ₹ 76,062.84 |
| 5g | CS-0243288-5g | In Stock | ₹ 1,89,515.40 |
| 10g | CS-0243288-10g | In Stock | ₹ 2,70,198.48 |
CS-0243288 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₃S₂
Molecular Weight
263.72
Synonyms
None
SMILES
O=S(C1=CC=C2N(C)C(SC2=C1)=O)(Cl)=O
Tpsa
56.14
Logp
1.5275
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878682-97-4 | 3-methyl-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonyl chloride | A2B Chem | ₹ 49,710.36 - ₹ 1,46,136.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-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: C₈H₆ClNO₃S₂
Molecular Weight: 263.72
Synonyms: None
SMILES: O=S(C1=CC=C2N(C)C(SC2=C1)=O)(Cl)=O
Tpsa: 56.14
Logp: 1.5275
H Acceptors: 5
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:
C₈H₆ClNO₃S₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
O=S(C1=CC=C2N(C)C(SC2=C1)=O)(Cl)=O
Tpsa:
56.14
Logp:
1.5275
H Acceptors:
5
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)NC3CC3
Tpsa: 41.13
Logp: 0.9795
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)NC3CC3
Tpsa:
41.13
Logp:
0.9795
H Acceptors:
2
H Donors:
2
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Methyl-4-pentenoic acid
SMILES: C=CC(C)CC(=O)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Methyl-4-pentenoic acid
SMILES:
C=CC(C)CC(=O)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(3-chlorophenyl)cyclobutane-1-amine hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)N.Cl
Tpsa: 26.02
Logp: 3.0997
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(3-chlorophenyl)cyclobutane-1-amine hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)N.Cl
Tpsa:
26.02
Logp:
3.0997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1