CS-1051015

4-Chlorobenzo[d]thiazol-7-amine

Manufacturer: ChemScene

CAS Number: 70202-02-7

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

C₇H₅ClN₂S

Molecular Weight

184.65

Synonyms

None

SMILES

ClC1=CC=C(N)C=2SC=NC12

Tpsa

38.91

Logp

2.5319

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH25467
70202-02-7 | 7-Benzothiazolamine,4-chloro-(9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-1048246

--

Img

ChemScene

CS-1055533

--

Img

ChemScene

CS-1058967

--

Img

ChemScene

CS-1063883

--

Img

ChemScene

CS-1055521

--

Img

ChemScene

CS-1055394

--

Img

ChemScene

CS-1057935

--

Img

ChemScene

CS-1058020

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1051015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
ClC1=CC=C(N)C=2SC=NC12

Tpsa:
38.91

Logp:
2.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
FC1=CC=C(N)C=2SC=NC12

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₄NO

Molecular Weight:
213.17

Synonyms:
None

SMILES:
FC1(F)CNC2(CCCC2(F)F)C1O

Tpsa:
32.26

Logp:
1.1438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1051018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
FC1=CC=2N=CSC2C(N)=C1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0