CS-1017264

4-Chloro-2-thiazolesulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2287451-36-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HClFNO₂S₂

Molecular Weight

201.63

Synonyms

None

SMILES

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

Tpsa

47.03

Logp

1.4547

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL72547
2287451-36-7 | 4-chloro-1,3-thiazole-2-sulfonylfluoride
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1017264

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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:
C₃HClFNO₂S₂

Molecular Weight:
201.63

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.4547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1017265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
O1CCC(N2CCNCC2)(CC)CC1

Tpsa:
24.5

Logp:
0.8508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1017266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(O)CC1(CCOCC1)C2CC2

Tpsa:
46.53

Logp:
1.6679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(O)CC1(CCC(C)CC1)C2CC2

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3