CS-0233723
5-Chloro-1,3-benzothiazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1094671-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233723-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0233723-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0233723-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0233723-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0233723-1g | In Stock | ₹ 95,399.40 |
CS-0233723 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂NO₂S₂
Molecular Weight
268.14
Synonyms
None
SMILES
O=S(C1=C2N=CSC2=CC=C1Cl)(Cl)=O
Tpsa
47.03
Logp
2.8772
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094671-88-1 | 5-Chloro-1,3-benzothiazole-4-sulfonyl chloride | A2B Chem | ₹ 45,090.12 - ₹ 2,78,326.68 |
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: C₇H₃Cl₂NO₂S₂
Molecular Weight: 268.14
Synonyms: None
SMILES: O=S(C1=C2N=CSC2=CC=C1Cl)(Cl)=O
Tpsa: 47.03
Logp: 2.8772
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:
C₇H₃Cl₂NO₂S₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
O=S(C1=C2N=CSC2=CC=C1Cl)(Cl)=O
Tpsa:
47.03
Logp:
2.8772
H Acceptors:
4
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES: OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa: 36.36
Logp: 2.5362
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES:
OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa:
36.36
Logp:
2.5362
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa: 37.3
Logp: 3.72792
H Acceptors: 2
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:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1SC2CCCC2
Tpsa:
37.3
Logp:
3.72792
H Acceptors:
2
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: C1(C2CCCC2)OC1
Tpsa: 12.53
Logp: 1.5754
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
C1(C2CCCC2)OC1
Tpsa:
12.53
Logp:
1.5754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1