CS-1029897

2-(2-Methyl-4-oxoquinazolin-3(4H)-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1803581-72-7

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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

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

None

SMILES

Cl.O=C(O)CN1C(=O)C=2C=CC=CC2N=C1C

Tpsa

72.19

Logp

1.21132

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02467
1803581-72-7 | 2-(2-Methyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid hydrochloride
A2B Chem ₹ 17,533.00 - ₹ 58,651.00

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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ChemScene

CS-1029897

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
Cl.O=C(O)CN1C(=O)C=2C=CC=CC2N=C1C

Tpsa:
72.19

Logp:
1.21132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄

Molecular Weight:
224.69

Synonyms:
None

SMILES:
Cl.N=1N=C(NC1)C(C=2C=CC=CC2)CN

Tpsa:
67.59

Logp:
1.3171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-1029899

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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:
C₇H₁₅NO₄

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)C.O=C(O)CC(N)(C)C

Tpsa:
100.62

Logp:
0.2893

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1029900

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₄N₃

Molecular Weight:
281.64

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)N2N=CC(N)=C2C(F)(F)F

Tpsa:
43.84

Logp:
3.0342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1