CS-0364559

Methyl 2-(4,5-dichloro-1H-imidazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1189749-39-0

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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

C₆H₆Cl₂N₂O₂

Molecular Weight

209.03

Synonyms

None

SMILES

COC(=O)CN1C=NC(=C1Cl)Cl

Tpsa

44.12

Logp

1.3629

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98394
1189749-39-0 | methyl 2-(4,5-dichloro-1H-imidazol-1-yl)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-0364559

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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:
C₆H₆Cl₂N₂O₂

Molecular Weight:
209.03

Synonyms:
None

SMILES:
COC(=O)CN1C=NC(=C1Cl)Cl

Tpsa:
44.12

Logp:
1.3629

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364560

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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:
C₇H₈Cl₂N₂O₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
CC1=NC(=C(Cl)N1CC(=O)OC)Cl

Tpsa:
44.12

Logp:
1.67132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₂

Molecular Weight:
176.13

Synonyms:
(4,5-dicyano-1H-imidazol-1-yl)acetic acid

SMILES:
C(#N)C1=C(C#N)N(CC(=O)O)C=N1

Tpsa:
102.7

Logp:
-0.28894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCCC1=NN(C(=O)C1)C2=NC(=CC(=N2)C)C

Tpsa:
58.45

Logp:
1.98624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3