CS-0672196

4-Chloro-1-methylquinazolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 79689-39-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20486452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

CN1C2=CC=CC=C2C(=NC1=O)Cl

Tpsa

34.89

Logp

1.5869

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE01047
79689-39-7 | 2(1H)-Quinazolinone,4-chloro-1-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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ChemScene

CS-0672196

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Purity:
98%

MDL No:
MFCD20486452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=NC1=O)Cl

Tpsa:
34.89

Logp:
1.5869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672197

--


Purity:
98%

MDL No:
MFCD25967318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
CCC1=C(C=NC=C1)Cl

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672198

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Purity:
98%

MDL No:
MFCD12828077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
CCOC(=O)N(C1CC1)C2=C(C=NC=C2)[N+](=O)[O-]

Tpsa:
85.57

Logp:
2.1151

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672199

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Purity:
98%

MDL No:
MFCD28363986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1COCC1O

Tpsa:
55.76

Logp:
0.3354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1