CS-0217576
1,3-Benzothiazole-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 227278-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217576-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0217576-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0217576-1g | In Stock | ₹ 54,758.40 |
| 5g | CS-0217576-5g | In Stock | ₹ 65,025.60 |
| 10g | CS-0217576-10g | In Stock | ₹ 1,09,859.04 |
| 25g | CS-0217576-25g | In Stock | ₹ 2,30,669.76 |
CS-0217576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₂S₂
Molecular Weight
233.70
Synonyms
Benzo[d]thiazole-5-sulfonyl chloride
SMILES
O=S(C1=CC=C(SC=N2)C2=C1)(Cl)=O
Tpsa
47.03
Logp
2.2238
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BENZOTHIAZOLESULFONYL CHLORIDE / 0.1g / 771348641 / F18281 / 95.000 / 227278-83-3 / MFCD20233448 / 233.680 / C7H4ClNO2S2 | eMolecules | ₹ 35,642.58 | |
 | 227278-83-3 | 1,3-Benzothiazole-5-sulfonyl chloride | A2B Chem | ₹ 21,304.44 - ₹ 1,20,382.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂S₂
Molecular Weight: 233.70
Synonyms: Benzo[d]thiazole-5-sulfonyl chloride
SMILES: O=S(C1=CC=C(SC=N2)C2=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.2238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂S₂
Molecular Weight:
233.70
Synonyms:
Benzo[d]thiazole-5-sulfonyl chloride
SMILES:
O=S(C1=CC=C(SC=N2)C2=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.2238
H Acceptors:
4
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(benzyl(methyl)amino)acetonitrile
SMILES: CN(CC#N)CC1=CC=CC=C1
Tpsa: 27.03
Logp: 1.64198
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(benzyl(methyl)amino)acetonitrile
SMILES:
CN(CC#N)CC1=CC=CC=C1
Tpsa:
27.03
Logp:
1.64198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-(M-tolyl)cyclopropanamine hydrochloride
SMILES: CC1=CC(=CC=C1)C2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.36462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-(M-tolyl)cyclopropanamine hydrochloride
SMILES:
CC1=CC(=CC=C1)C2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.36462
H Acceptors:
1
H Donors:
1
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: C₉H₅ClOS
Molecular Weight: 196.65
Synonyms: 4-Chloro-benzo[b]thiophene-2-carbaldehyde
SMILES: C1=CC(=C2C=C(C=O)SC2=C1)Cl
Tpsa: 17.07
Logp: 3.3672
H Acceptors: 2
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:
C₉H₅ClOS
Molecular Weight:
196.65
Synonyms:
4-Chloro-benzo[b]thiophene-2-carbaldehyde
SMILES:
C1=CC(=C2C=C(C=O)SC2=C1)Cl
Tpsa:
17.07
Logp:
3.3672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1