CS-1156865

Methyl 2-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1956376-30-9

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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

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(OC)CC1=CNC(=S)N1C

Tpsa

47.02

Logp

0.79819

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ33133
1956376-30-9 |
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

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Img

ChemScene

CS-1156865

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(OC)CC1=CNC(=S)N1C

Tpsa:
47.02

Logp:
0.79819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156866

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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:
C₈H₇ClF₂N₂O₂

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(N)C1=CC(=C(Cl)N=C1OC)C(F)F

Tpsa:
65.21

Logp:
1.7801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156867

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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:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N)C(=C1O)C(F)F

Tpsa:
96.44

Logp:
1.0052

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1156868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂F₂O₃

Molecular Weight:
271.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(F)F)=C(Cl)C=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A