CS-0569513

2-Chloro-4,6-dimethoxyquinazoline

Manufacturer: ChemScene

CAS Number: 952434-89-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₂

Molecular Weight

224.64

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=C(N=C2OC)Cl

Tpsa

44.24

Logp

2.3004

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD82927
952434-89-8 | Quinazoline, 2-chloro-4,6-dimethoxy-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569513

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(N=C2OC)Cl

Tpsa:
44.24

Logp:
2.3004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
2-chloro-4-amino-8-methylquinazoline

SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)Cl)N

Tpsa:
51.8

Logp:
2.17382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FN₃O₂

Molecular Weight:
157.10

Synonyms:
4-Amino-2-fluoro-5-nitropyridine

SMILES:
O=[N+](C1=CN=C(F)C=C1N)[O-]

Tpsa:
82.05

Logp:
0.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
2-Hydroxy-4,6-diMethyl-5-nitronicotinic acid

SMILES:
CC1=C(C(=O)NC(=C1[N+](=O)[O-])C)C(=O)O

Tpsa:
113.3

Logp:
0.59814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2