CS-0947795

2-Chlorobenzo[d]thiazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1443982-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0947795-5g In Stock ₹ 2,39,568.00

CS-0947795 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

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(=O)(Cl)C=1C=CC=C2SC(Cl)=NC21

Tpsa

47.03

Logp

2.8772

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0947795

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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(=O)(Cl)C=1C=CC=C2SC(Cl)=NC21

Tpsa:
47.03

Logp:
2.8772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947796

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
N#CC1(CSC(=O)C)CCCC1

Tpsa:
40.86

Logp:
2.35008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947797

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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:
C₆H₃ClN₂OS

Molecular Weight:
186.62

Synonyms:
None

SMILES:
ClC1=NOC(=N1)C2=CSC=C2

Tpsa:
38.92

Logp:
2.4515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947798

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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:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(O)C(C(=O)OC)CC=1OC=CC1

Tpsa:
76.74

Logp:
0.6959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4