CS-0881967

4-(Methoxycarbonyl)-1-methyl-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1426443-84-6

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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

C₇H₈N₂O₄

Molecular Weight

184.15

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

-0.0951

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV33045
1426443-84-6 | 4-(Methoxycarbonyl)-1-methyl-1H-imidazole-5-carboxylic acid
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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-0881967

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

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

Tpsa:
81.42

Logp:
-0.0951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881968

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(NC1C2CC2)OC31COC3

Tpsa:
47.56

Logp:
0.2738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881969

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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:
C₆H₅NO₅

Molecular Weight:
171.11

Synonyms:
None

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

Tpsa:
89.63

Logp:
0.1594

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881970

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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:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

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

Tpsa:
102.51

Logp:
0.2101

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2