CS-1082962

Ethyl 4-chloro-5-methyl-6-oxo-5,6-dihydropyrido[3,2-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2969306-83-8

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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

C₁₁H₁₀ClN₃O₃

Molecular Weight

267.67

Synonyms

None

SMILES

O=C(OCC)C1=CC=2N=CN=C(Cl)C2N(C1=O)C

Tpsa

74.08

Logp

1.1586

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-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-1082962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₃

Molecular Weight:
267.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2N=CN=C(Cl)C2N(C1=O)C

Tpsa:
74.08

Logp:
1.1586

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1082963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2N=CC=C(F)C2NC1=O

Tpsa:
72.05

Logp:
1.2389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082964

--


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:
O=C(OC)C1=CC=2C=CN=C(Cl)C2N=C1OC

Tpsa:
61.31

Logp:
2.0784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1082965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=CN=C(Cl)C2N(C1=O)C

Tpsa:
61.19

Logp:
1.7636

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2