CS-1164236

2-Ethyl-4-methyl-5-(pyrimidin-5-yl)isothiazole-3(2H)-thione

Manufacturer: ChemScene

CAS Number: 138467-88-6

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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

C₁₀H₁₁N₃S₂

Molecular Weight

237.34

Synonyms

None

SMILES

S=C1C(=C(SN1CC)C=2C=NC=NC2)C

Tpsa

30.71

Logp

3.06441

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA58410
138467-88-6 | 2-Ethyl-4-methyl-5-(pyrimidin-5-yl)isothiazole-3(2H)-thione
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-1164236

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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:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
S=C1C(=C(SN1CC)C=2C=NC=NC2)C

Tpsa:
30.71

Logp:
3.06441

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164237

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N#CCC(=C)NCCCN

Tpsa:
61.84

Logp:
0.35218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1164238

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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:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=C(NC1=NC(=NC(=C1O)C)N)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164240

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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:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=C(NN)C1=CC(O)=CC(=C1)N(=O)=O

Tpsa:
118.49

Logp:
-0.0961

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2