CS-0627360

2,4,5,7-Tetrachloro-8-fluoropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2836341-76-3

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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

C₇Cl₄FN₃

Molecular Weight

286.91

Synonyms

None

SMILES

FC1=C(Cl)N=C(Cl)C2=C(Cl)N=C(Cl)N=C21

Tpsa

38.67

Logp

3.7775

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15201
2836341-76-3 | 2,4,5,7-Tetrachloro-8-fluoropyrido[4,3-d]pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-0627360

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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:
C₇Cl₄FN₃

Molecular Weight:
286.91

Synonyms:
None

SMILES:
FC1=C(Cl)N=C(Cl)C2=C(Cl)N=C(Cl)N=C21

Tpsa:
38.67

Logp:
3.7775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=C(C)C=NC=C1

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0627362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=C(C)C=NC=C1

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0627363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=C(F)C=NC=C1

Tpsa:
76.21

Logp:
0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3