CS-0673380

2-(Quinazolin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 857202-12-1

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Purity

98%

MDL No

MFCD26673330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NC=N2)CC(=O)O

Tpsa

63.08

Logp

1.2569

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05381
857202-12-1 | Quinazoline-4-aceticAcid
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-0673380

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Purity:
98%

MDL No:
MFCD26673330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)CC(=O)O

Tpsa:
63.08

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=NC2=CC=CC(=C2C1(C)C)N

Tpsa:
38.38

Logp:
2.6524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673382

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Purity:
98%

MDL No:
MFCD09737876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CCC(CN)N1CCCCC1

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673383

--


Purity:
98%

MDL No:
MFCD29090738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
C1=CC(=O)OC2=C1C(=C(C=C2)N)Br

Tpsa:
56.23

Logp:
2.1377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0