CS-0880369

4-Chloro-7-methoxy-6-(2-methoxyethoxy)pyrido[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2636672-10-9

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

C₁₁H₁₂ClN₃O₃

Molecular Weight

269.68

Synonyms

None

SMILES

COCCOC1=NC2=C(Cl)N=CN=C2C=C1OC

Tpsa

66.36

Logp

1.712

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-0880369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₃

Molecular Weight:
269.68

Synonyms:
None

SMILES:
COCCOC1=NC2=C(Cl)N=CN=C2C=C1OC

Tpsa:
66.36

Logp:
1.712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0880370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)N=C1C)O

Tpsa:
89.1

Logp:
0.06542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC=C1I)O

Tpsa:
50.19

Logp:
1.69282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₅

Molecular Weight:
307.10

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC)=C(OCCOC)N=C1Br)[O-]

Tpsa:
83.72

Logp:
1.7861

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6