CS-0874834

1-(3-(Bromomethyl)benzyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 78425-13-5

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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

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

None

SMILES

C1=CC(=CC(=C1)CBr)CN2C=CC=N2

Tpsa

17.82

Logp

2.8263

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC73872
78425-13-5 | 1H-Pyrazole, 1-[[3-(bromomethyl)phenyl]methyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0874834

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)CBr)CN2C=CC=N2

Tpsa:
17.82

Logp:
2.8263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNS

Molecular Weight:
254.15

Synonyms:
None

SMILES:
BrCC1=CSC(C2=CC=CC=C2)=N1

Tpsa:
12.89

Logp:
3.705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874836

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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:
C₂₄H₂₁BaNO₈S

Molecular Weight:
620.82

Synonyms:
None

SMILES:
O=S(OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)(O)=O.[Ba]

Tpsa:
144.89

Logp:
1.3445

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0874837

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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:
C₆H₉ClO₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
CC(=O)OC(CCl)C(=O)OC

Tpsa:
52.6

Logp:
0.3299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3