CS-1135952

6-Bromo-2,4-dichloropyrido[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1260665-43-7

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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

C₇H₂BrCl₂N₃

Molecular Weight

278.92

Synonyms

None

SMILES

ClC1=C2C(C=CC(Br)=N2)=NC(Cl)=N1

Tpsa

38.67

Logp

3.0941

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40303
1260665-43-7 | 6-bromo-2,4-dichloropyrido[3,2-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-1135952

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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:
C₇H₂BrCl₂N₃

Molecular Weight:
278.92

Synonyms:
None

SMILES:
ClC1=C2C(C=CC(Br)=N2)=NC(Cl)=N1

Tpsa:
38.67

Logp:
3.0941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃O₃

Molecular Weight:
354.20

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC(Br)=CC(C(CO)=NN2)=C1C2=O)=O

Tpsa:
95.08

Logp:
2.1625

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1135954

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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:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
FC1(F)CC(C2CCNCC2)C1.[H]Cl

Tpsa:
12.03

Logp:
2.4531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₅

Molecular Weight:
294.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCC)C([N+]([O-])=O)=C2)O1

Tpsa:
83.72

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4