CS-1137878

1-(2-Methylquinazolin-4-yl)-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707735-58-7

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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

C₁₃H₁₀N₄O₂

Molecular Weight

254.25

Synonyms

None

SMILES

O=C(O)C=1N=CN(C1)C=2N=C(N=C3C=CC=CC32)C

Tpsa

80.9

Logp

1.82212

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV57330
1707735-58-7 | 1-(2-Methylquinazolin-4-yl)-1H-imidazole-4-carboxylic acid
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-1137878

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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:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)C=2N=C(N=C3C=CC=CC32)C

Tpsa:
80.9

Logp:
1.82212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137881

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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:
C₉H₉F₃OS

Molecular Weight:
222.23

Synonyms:
None

SMILES:
O=C(C=1SC(=CC1)CCC)C(F)(F)F

Tpsa:
17.07

Logp:
3.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1137882

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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:
C₇H₄N₄

Molecular Weight:
144.14

Synonyms:
None

SMILES:
N#CC1=CC=CC2=NC=NN12

Tpsa:
53.98

Logp:
0.60098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂OS

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(N)C=1N=C(SC1)CC=2C=CC=CC2F

Tpsa:
55.98

Logp:
1.9719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3