CS-0162989

Methyl 1-phenyl-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 116343-89-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0162989-250mg In Stock ₹ 2,395.68
1g CS-0162989-1g In Stock ₹ 4,705.80
5g CS-0162989-5g In Stock ₹ 13,347.36

CS-0162989 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

1H-Imidazole-4-carboxylic acid, 1-phenyl-, methyl ester

SMILES

O=C(C1=CN(C2=CC=CC=C2)C=N1)OC

Tpsa

44.12

Logp

1.6589

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0162989

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
1H-Imidazole-4-carboxylic acid, 1-phenyl-, methyl ester

SMILES:
O=C(C1=CN(C2=CC=CC=C2)C=N1)OC

Tpsa:
44.12

Logp:
1.6589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162991

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄N₂O

Molecular Weight:
156.14

Synonyms:
1,2-Benzenedicarbonitrile, 4-formyl- (9CI)

SMILES:
N#CC1=CC=C(C=O)C=C1C#N

Tpsa:
64.65

Logp:
1.24246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162992

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
(5-Amino-2-chloro-4-pyridyl)(cyclopropyl)methanone

SMILES:
O=C(C1=CC(Cl)=NC=C1N)C2CC2

Tpsa:
55.98

Logp:
1.9099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162993

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
Phenol, 2-[(1H-purin-6-ylamino)methyl]-

SMILES:
OC1=CC=CC=C1CNC2=C3N=CNC3=NC=N2

Tpsa:
86.72

Logp:
1.6706

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3