CS-0619120

6,8-Dibromo-4-chloro-2-(trifluoromethyl)pyrido[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2119690-69-4

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

C₈HBr₂ClF₃N₃

Molecular Weight

391.37

Synonyms

None

SMILES

FC(C1=NC(Cl)=C2C(C(Br)=NC(Br)=C2)=N1)(F)F

Tpsa

38.67

Logp

4.222

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0619120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HBr₂ClF₃N₃

Molecular Weight:
391.37

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=C2C(C(Br)=NC(Br)=C2)=N1)(F)F

Tpsa:
38.67

Logp:
4.222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0619122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂N₃

Molecular Weight:
278.92

Synonyms:
None

SMILES:
ClC1=C2C(C=NC(Br)=C2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
3.0941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0619124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=CC1=CN=CN=C1N.Cl

Tpsa:
68.87

Logp:
0.2931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNS

Molecular Weight:
157.21

Synonyms:
None

SMILES:
SC1=CC(N)=C(F)C=C1C

Tpsa:
26.02

Logp:
2.00502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0