CS-0875193

5-Chloro-6-methylbenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 50636-02-7

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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

C₇H₅ClN₂S

Molecular Weight

184.65

Synonyms

None

SMILES

CC1=CC2=NSN=C2C=C1Cl

Tpsa

25.78

Logp

2.65312

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG18862
50636-02-7 | 5-CHLORO-6-METHYL-2,1,3-BENZOTHIADIAZOLE
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-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-0875193

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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:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
CC1=CC2=NSN=C2C=C1Cl

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.5618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CN1CNC2=CC=CC=C21

Tpsa:
15.27

Logp:
1.5058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CN1CC(=O)N(CC1=O)C

Tpsa:
40.62

Logp:
-1.0832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0