CS-0603897

Methyl 2-((1-methyl-1H-imidazol-2-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 476211-55-9

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(OC)CSC1=NC=CN1C

Tpsa

44.12

Logp

0.6852

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73803
476211-55-9 | methyl 2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]acetate
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-0603897

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OC)CSC1=NC=CN1C

Tpsa:
44.12

Logp:
0.6852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603921

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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:
C₁₅H₁₅FN₂

Molecular Weight:
242.29

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)N)F

Tpsa:
29.26

Logp:
2.9706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603922

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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:
C₈H₉N₃S₃

Molecular Weight:
243.37

Synonyms:
None

SMILES:
CN1C(=NNC1=S)CSC2=CC=CS2

Tpsa:
33.61

Logp:
2.83149

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603923

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(NNC(C)=O)C1=CC=CC=C1Br

Tpsa:
58.2

Logp:
1.23

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1