CS-0491835

4-Chlorothiazole-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 89501-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0491835-1g In Stock ₹ 74,693.88
2.5g CS-0491835-2.5g In Stock ₹ 1,46,222.04
5g CS-0491835-5g In Stock ₹ 2,16,210.12
10g CS-0491835-10g In Stock ₹ 3,20,678.88

CS-0491835 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HCl₂NO₂S₂

Molecular Weight

218.08

Synonyms

2-Thiazolesulfonyl chloride, 4-chloro-

SMILES

O=S(C1=NC(Cl)=CS1)(Cl)=O

Tpsa

47.03

Logp

1.724

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491835

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃HCl₂NO₂S₂

Molecular Weight:
218.08

Synonyms:
2-Thiazolesulfonyl chloride, 4-chloro-

SMILES:
O=S(C1=NC(Cl)=CS1)(Cl)=O

Tpsa:
47.03

Logp:
1.724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
(2S)-2-(bromomethyl)-1,4-dioxane

SMILES:
BrC[C@H]1OCCOC1

Tpsa:
18.46

Logp:
0.7967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491837

--


Purity:
98%

MDL No:
MFCD29920721

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@@H](N)C1)C2=CC=CC=C2

Tpsa:
55.56

Logp:
2.6958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@H](N)C1)C2=CC=CC=C2

Tpsa:
55.56

Logp:
2.6958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1