CS-0883260

6-Amino-5-chloro-3-methylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2754409-55-5

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

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

O=C1N(C)C=NC2=C1C(Cl)=C(N)C=C2

Tpsa

60.91

Logp

1.1691

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0883260

--


Purity:
98%

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:
O=C1N(C)C=NC2=C1C(Cl)=C(N)C=C2

Tpsa:
60.91

Logp:
1.1691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
O=C(C1=NC=C(S(=O)(C)=O)N=C1)O

Tpsa:
97.22

Logp:
-0.4217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(C1=NC=C(NS(=O)(C)=O)C=C1)O

Tpsa:
96.36

Logp:
0.1513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0883263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(SC)=CC(C#N)=C1

Tpsa:
61.09

Logp:
1.97838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2