CS-0656835

2-(Chloromethyl)-7-fluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 202396-51-8

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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

C₈H₅ClFNS

Molecular Weight

201.65

Synonyms

None

SMILES

C1=CC2=C(C(=C1)F)SC(=N2)CCl

Tpsa

12.89

Logp

3.1742

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF40938
202396-51-8 | 2-(Chloromethyl)-7-fluorobenzo[d]thiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656835

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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:
C₈H₅ClFNS

Molecular Weight:
201.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)SC(=N2)CCl

Tpsa:
12.89

Logp:
3.1742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656836

--


Purity:
98%

MDL No:
MFCD00067498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃S₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)O

Tpsa:
82.78

Logp:
1.9485

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656837

--


Purity:
98%

MDL No:
MFCD18084800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=C(N=CC(=C2)Cl)N

Tpsa:
73.05

Logp:
2.3877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CNC2=O)Cl

Tpsa:
67

Logp:
2.0988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2