CS-0765796

2-Chloro-5-Methoxyquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 192323-45-8

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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

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

COC1=C2C(N)=NC(Cl)=NC2=CC=C1

Tpsa

61.03

Logp

1.874

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB13628
192323-45-8 | 4-Quinazolinamine, 2-chloro-5-methoxy-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0765796

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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:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
COC1=C2C(N)=NC(Cl)=NC2=CC=C1

Tpsa:
61.03

Logp:
1.874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Br₂O₃

Molecular Weight:
287.93

Synonyms:
None

SMILES:
CCOC(=O)C(Br)C(=O)CBr

Tpsa:
43.37

Logp:
1.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CN1C(Cl)=NC2=CC(C)=CC=C12

Tpsa:
17.82

Logp:
2.53512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0765800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
None

SMILES:
Cl.Cl.CN1C2CCC1CN(CC1=CC=CC=C1)C2

Tpsa:
6.48

Logp:
2.8086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2