CS-0894322

2-(Chloromethyl)-5-methoxybenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 131105-83-4

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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

C₉H₈ClNOS

Molecular Weight

213.68

Synonyms

None

SMILES

ClCC1=NC=2C=C(OC)C=CC2S1

Tpsa

22.12

Logp

3.0437

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE39612
131105-83-4 | Benzothiazole, 2-(chloromethyl)-5-methoxy- (9CI)
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-0894322

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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:
C₉H₈ClNOS

Molecular Weight:
213.68

Synonyms:
None

SMILES:
ClCC1=NC=2C=C(OC)C=CC2S1

Tpsa:
22.12

Logp:
3.0437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O

Molecular Weight:
120.11

Synonyms:
None

SMILES:
N=1C=NC=2C=COC2C1

Tpsa:
38.92

Logp:
1.2228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0894324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O1C=CC=2C=C(C=CC12)CC

Tpsa:
13.14

Logp:
2.9952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=3OC=CC3C2)CC1

Tpsa:
50.44

Logp:
2.549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2