CS-1081265

2,4,7-Trichloro-8-fluoro-N,N-dimethylpyrido[4,3-d]pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 2923213-93-6

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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

C₉H₆Cl₃FN₄

Molecular Weight

295.53

Synonyms

None

SMILES

FC=1C(Cl)=NC(=C2C(Cl)=NC(Cl)=NC12)N(C)C

Tpsa

41.91

Logp

3.1901

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1081265

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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:
C₉H₆Cl₃FN₄

Molecular Weight:
295.53

Synonyms:
None

SMILES:
FC=1C(Cl)=NC(=C2C(Cl)=NC(Cl)=NC12)N(C)C

Tpsa:
41.91

Logp:
3.1901

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1081266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₃FN₃

Molecular Weight:
304.53

Synonyms:
None

SMILES:
FC1=C(Cl)N=C(C#CCC)C=2C(Cl)=NC(Cl)=NC12

Tpsa:
38.67

Logp:
3.8856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1081267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN₃O₂

Molecular Weight:
267.64

Synonyms:
None

SMILES:
O=C1NC(=O)C=2C(C#CCC)=NC(Cl)=C(F)C2N1

Tpsa:
78.61

Logp:
1.1654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1081268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₄

Molecular Weight:
287.63

Synonyms:
None

SMILES:
O=C1NC(=O)C=2C(=NC(Cl)=C(F)C2N1)C(=O)OCC

Tpsa:
104.91

Logp:
0.5806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2