CS-0688960

2-(Chloromethyl)-4,7-dimethylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1188031-79-9

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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

C₁₀H₁₀ClNS

Molecular Weight

211.71

Synonyms

None

SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)CCl

Tpsa

12.89

Logp

3.65194

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE15697
1188031-79-9 | 2-Chloromethyl-4,7-dimethylbenzothiazole
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-0688960

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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:
C₁₀H₁₀ClNS

Molecular Weight:
211.71

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)C)SC(=N2)CCl

Tpsa:
12.89

Logp:
3.65194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O

Molecular Weight:
307.19

Synonyms:
None

SMILES:
CC(C)CC1=NN(C(=C1C=O)Br)C2=CC=CC=C2

Tpsa:
34.89

Logp:
3.6458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688962

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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:
C₁₆H₁₃BrN₂O

Molecular Weight:
329.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN(C(=C2)Br)C3=CC=CC=C3

Tpsa:
27.05

Logp:
4.3104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
CCC1=NC(=CC(=N1)Cl)OC

Tpsa:
35.01

Logp:
1.701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2