CS-0432741

2-Bromo-4-(1H-pyrazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1314354-63-6

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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

C₇H₅BrN₄

Molecular Weight

225.05

Synonyms

None

SMILES

BrC1=NC=CC(N2N=CC=C2)=N1

Tpsa

43.6

Logp

1.4248

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61380
1314354-63-6 | 2-Bromo-4-(1H-pyrazol-1-yl)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-0432741

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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:
C₇H₅BrN₄

Molecular Weight:
225.05

Synonyms:
None

SMILES:
BrC1=NC=CC(N2N=CC=C2)=N1

Tpsa:
43.6

Logp:
1.4248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432743

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₆Br₂Si

Molecular Weight:
418.28

Synonyms:
None

SMILES:
CC[Si](CC)(CC)C#C[C@]1([C@H](C=CCC1)/C=C(Br)\Br)C

Tpsa:
0

Logp:
6.6412

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0432760

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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:
C₆H₄BrN₃O₃S

Molecular Weight:
278.08

Synonyms:
None

SMILES:
BrC1=C(NC(NS2(=O)=O)=O)C2=CN=C1

Tpsa:
88.16

Logp:
0.6679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0432768

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀BF₃O₃

Molecular Weight:
282.02

Synonyms:
{4-[4-(Trifluoromethyl)phenoxy]phenyl}boronic acid

SMILES:
FC(F)(C1=CC=C(C=C1)OC2=CC=C(B(O)O)C=C2)F

Tpsa:
49.69

Logp:
2.1775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3