CS-1168597

4-(5-Bromopyridin-3-yl)-2,6-dichloropyrimidine

Manufacturer: ChemScene

CAS Number: 2024646-57-7

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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

C₉H₄BrCl₂N₃

Molecular Weight

304.96

Synonyms

None

SMILES

ClC=1N=C(Cl)C=C(N1)C2=CN=CC(Br)=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX31626
2024646-57-7 | 4-(5-bromopyridin-3-yl)-2,6-dichloropyrimidine
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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-1168597

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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:
C₉H₄BrCl₂N₃

Molecular Weight:
304.96

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(N1)C2=CN=CC(Br)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃O

Molecular Weight:
203.18

Synonyms:
None

SMILES:
O=C1NNC=C2C1=NC=3C=CC(F)=CC32

Tpsa:
61.54

Logp:
1.4951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1168599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.19

Synonyms:
None

SMILES:
O=S1(=O)C2(C[C@](C1)(NC2)[H])[H]

Tpsa:
46.17

Logp:
-0.8547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1168600

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC=C(N2C1)CN

Tpsa:
69.62

Logp:
0.5796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2