CS-0800303

Methyl 2-chloro-3-methyl-4-oxo-quinazoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1372890-06-6

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

C₁₁H₉ClN₂O₃

Molecular Weight

252.65

Synonyms

None

SMILES

COC(=O)C1C=C2C(=CC=1)N=C(Cl)N(C)C2=O

Tpsa

61.19

Logp

1.3735

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0800303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)N=C(Cl)N(C)C2=O

Tpsa:
61.19

Logp:
1.3735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
N[C@H]1C[C@H](CCC1)C2CC2

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0800306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
C1C=C(OC=1)C=CCCN2C(=O)C3C(=CC=CC=3)C=C2Cl

Tpsa:
35.14

Logp:
4.3514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅Cl₂NO

Molecular Weight:
344.23

Synonyms:
None

SMILES:
ClC1=CC=C(C=CCCN2C(=O)C3C(=CC=CC=3)C=C2Cl)C=C1

Tpsa:
22

Logp:
5.4118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4