CS-0899981

Methyl 5-formyl-1-methyl-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2090810-87-8

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

O=C(C1=C(C=O)N(C)C=N1)OC

Tpsa

61.19

Logp

0.0192

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64748
2090810-87-8 | methyl5-formyl-1-methyl-1H-imidazole-4-carboxylate
A2B Chem ₹ 52,619.40 - ₹ 1,44,083.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0899981

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=C(C=O)N(C)C=N1)OC

Tpsa:
61.19

Logp:
0.0192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂O₂

Molecular Weight:
338.00

Synonyms:
None

SMILES:
O=C1C(Br)=C(Br)C=NN1C2OCCCC2

Tpsa:
44.12

Logp:
2.4674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899983

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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:
C₇H₄F₃NO₃S

Molecular Weight:
239.17

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC(C(F)(F)F)=N1)OC

Tpsa:
56.26

Logp:
1.761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C1=C(C=O)SC(C)=C1)OC

Tpsa:
43.37

Logp:
1.65562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2