CS-0573916

4-Phenylquinazoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89242-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0573916-1g In Stock ₹ 98,137.32
5g CS-0573916-5g In Stock ₹ 3,06,561.48

CS-0573916 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₂

Molecular Weight

250.25

Synonyms

4-phenyl-quinazoline-2-carboxylic acid

SMILES

C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C(=O)O

Tpsa

63.08

Logp

2.995

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573916

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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:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
4-phenyl-quinazoline-2-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C(=O)O

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573917

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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:
C₁₈H₂₂N₄OS

Molecular Weight:
342.46

Synonyms:
4-(4-tert-butylphenyl)-6-[(2-hydroxyethyl)amino]-2-(methylsulfanyl)pyrimidine-5-carbonitrile

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NC(=N2)SC)NCCO)C#N

Tpsa:
81.83

Logp:
3.43888

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0573918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
1-(2-Hydroxyethylamino)-3-o-tolyloxy-propan-2-ol

SMILES:
CC1=CC=CC=C1OCC(CNCCO)O

Tpsa:
61.72

Logp:
0.31662

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0573919

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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:
C₁₆H₉NO₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.3954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1