CS-1141706

3-Chloro-4-methylisothiazole

Manufacturer: ChemScene

CAS Number: 1072-56-6

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

C₄H₄ClNS

Molecular Weight

133.59

Synonyms

None

SMILES

ClC1=NSC=C1C

Tpsa

12.89

Logp

2.10492

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE48264
1072-56-6 | 3-Chloro-4-methylisothiazole
A2B Chem --

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-1141706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNS

Molecular Weight:
133.59

Synonyms:
None

SMILES:
ClC1=NSC=C1C

Tpsa:
12.89

Logp:
2.10492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1141707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(N=C(C1)C)C2CC2

Tpsa:
52.08

Logp:
1.44902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
N#CC1(C=2C=NC=C(Br)C2)CCC1

Tpsa:
36.68

Logp:
2.78938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅N

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N#CC1=CC(C#C)=CC=C1C#C

Tpsa:
23.79

Logp:
1.52088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0