CS-0875262

7-Chloro-2-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 4146-25-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNS

Molecular Weight

183.66

Synonyms

None

SMILES

CC1=NC2=C(S1)C(=CC=C2)Cl

Tpsa

12.89

Logp

3.25812

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CQ8U
Benzothiazole, 7-chloro-2-methyl- (7CI,8CI,9CI)
Aaron Chemicals LLC --
AF92786
4146-25-2 | 7-Chloro-2-methylbenzo[d]thiazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0875262

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
CC1=NC2=C(S1)C(=CC=C2)Cl

Tpsa:
12.89

Logp:
3.25812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
C1CN(CCN1CCO)CC2=CC=C(C=C2)Br

Tpsa:
26.71

Logp:
1.559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875265

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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:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C(C#N)CN1CCN(CCC#N)CC1

Tpsa:
54.06

Logp:
0.43136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CC1CCCC(C1(C#C)O)(C)C

Tpsa:
20.23

Logp:
2.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0