CS-0539914

2-(Methylthio)-4,5-dihydrothiazole hydroiodide

Manufacturer: ChemScene

CAS Number: 40836-94-0

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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

C₄H₈INS₂

Molecular Weight

261.15

Synonyms

2-(methylthio)thiazoline hydroiodide

SMILES

CSC1=NCCS1.I

Tpsa

12.36

Logp

2.0702

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX19623
40836-94-0 | Thiazole, 4,5-dihydro-2-(methylthio)-, hydriodide
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

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Img

ChemScene

CS-0539914

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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:
C₄H₈INS₂

Molecular Weight:
261.15

Synonyms:
2-(methylthio)thiazoline hydroiodide

SMILES:
CSC1=NCCS1.I

Tpsa:
12.36

Logp:
2.0702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539915

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇Cl₃O₂

Molecular Weight:
253.51

Synonyms:
ethyl2,4,5-trichlorobenzoate

SMILES:
CCOC(=O)C1=CC(=C(C=C1Cl)Cl)Cl

Tpsa:
26.3

Logp:
3.8235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539916

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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:
C7H3Cl4F

Molecular Weight:
247.91

Synonyms:
2-Chloro-4-fluorobenzotrichloride

SMILES:
C1=CC(=C(C=C1F)Cl)C(Cl)(Cl)Cl

Tpsa:
0

Logp:
4.3058

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539918

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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:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
NC1=CC(C)=C(Br)C(Cl)=C1

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0