CS-1048016

4-(Benzyloxy)-2,7-dichloro-8-fluoropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2621932-61-2

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

C₁₄H₈Cl₂FN₃O

Molecular Weight

324.14

Synonyms

None

SMILES

FC1=C(Cl)N=CC2=C(OCC3=CC=CC=C3)N=C(Cl)N=C21

Tpsa

47.9

Logp

4.0497

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1048016

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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:
C₁₄H₈Cl₂FN₃O

Molecular Weight:
324.14

Synonyms:
None

SMILES:
FC1=C(Cl)N=CC2=C(OCC3=CC=CC=C3)N=C(Cl)N=C21

Tpsa:
47.9

Logp:
4.0497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1048017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₂

Molecular Weight:
291.43

Synonyms:
None

SMILES:
O=C(C1CCN(C2CCC(C#C)CC2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.2321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(N1CC(C2CC(C#C)C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.5127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(N1CC(C2CC(C=O)C2)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2