CS-0510405

4-(Thiazol-2-yl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1099660-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0510405-1g In Stock ₹ 2,21,343.72

CS-0510405 - 1g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98%

MDL No

MFCD11650654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂S₂

Molecular Weight

259.73

Synonyms

4-(Thiazol-2-YL)benzene-1-sulfonyl chloride

SMILES

O=S(C1=CC=C(C2=NC=CS2)C=C1)(Cl)=O

Tpsa

47.03

Logp

2.7376

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX25754
1099660-64-6 | 4-(1,3-thiazol-2-yl)benzenesulfonyl chloride
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510405

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Purity:
98%

MDL No:
MFCD11650654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S₂

Molecular Weight:
259.73

Synonyms:
4-(Thiazol-2-YL)benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(C2=NC=CS2)C=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.7376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510406

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
NC1=CC=CC=C1OCCOCC1=CC=CC=C1

Tpsa:
44.48

Logp:
2.8644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC=C(CCC[C@@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0510408

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=CC2=C1NN=C2

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2