CS-1017189

2-(Difluoromethyl)-4-thiazolesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2385020-33-5

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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

C₄H₂ClF₂NO₂S₂

Molecular Weight

233.64

Synonyms

None

SMILES

O=S(C1=CSC(C(F)F)=N1)(Cl)=O

Tpsa

47.03

Logp

2.0082

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34606
2385020-33-5 | 2-(difluoromethyl)-1,3-thiazole-4-sulfonyl chloride
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-1017189

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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:
C₄H₂ClF₂NO₂S₂

Molecular Weight:
233.64

Synonyms:
None

SMILES:
O=S(C1=CSC(C(F)F)=N1)(Cl)=O

Tpsa:
47.03

Logp:
2.0082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017190

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(O)C=C1C

Tpsa:
57.53

Logp:
2.05222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1017191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(C)C1(OC)CCC1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017192

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1CC)C2CCCC2

Tpsa:
63.33

Logp:
2.5928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3