CS-1048292

4-(Benzyloxy)-5,7-dichloro-8-fluoro-2-(methylthio)pyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 3031694-30-8

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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

C₁₅H₁₀Cl₂FN₃OS

Molecular Weight

370.23

Synonyms

None

SMILES

FC1=C(N=C(C2=C1N=C(SC)N=C2OCC3=CC=CC=C3)Cl)Cl

Tpsa

47.9

Logp

4.7716

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-1048292

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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:
C₁₅H₁₀Cl₂FN₃OS

Molecular Weight:
370.23

Synonyms:
None

SMILES:
FC1=C(N=C(C2=C1N=C(SC)N=C2OCC3=CC=CC=C3)Cl)Cl

Tpsa:
47.9

Logp:
4.7716

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1048293

--


Purity:
98%

MDL No:
MFCD17215794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(O)C1=NC=2N=C(Br)C=CC2N1

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O1C(CN)CCC12CCC2

Tpsa:
35.25

Logp:
1.0468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₄

Molecular Weight:
223.03

Synonyms:
None

SMILES:
N#CC1=CC2=NC=NN2C=C1Br

Tpsa:
53.98

Logp:
1.36348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0