CS-0764968

Pyridine, 5-Bromo-2-(3-methyl-1H-pyrazol-1-yl)-

Manufacturer: ChemScene

CAS Number: 1215073-39-4

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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

C₉H₈BrN₃

Molecular Weight

238.08

Synonyms

None

SMILES

CC1=NN(C=C1)C1=CC=C(Br)C=N1

Tpsa

30.71

Logp

2.33822

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX91880
1215073-39-4 | Pyridine, 5-bromo-2-(3-methyl-1H-pyrazol-1-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0764968

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=NN(C=C1)C1=CC=C(Br)C=N1

Tpsa:
30.71

Logp:
2.33822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764970

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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:
C₁₀H₆N₄O₃S

Molecular Weight:
262.24

Synonyms:
None

SMILES:
NC1=NC(=O)C2=C(N1)C1=C(S2)C=C(C=C1)[N+]([O-])=O

Tpsa:
114.91

Logp:
1.6282

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0764971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₄

Molecular Weight:
296.14

Synonyms:
None

SMILES:
COCCOC1=C(F)C=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.92

Logp:
2.1501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO₂

Molecular Weight:
177.22

Synonyms:
None

SMILES:
CN(CCF)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
1.8228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2