CS-1090830

3-(4-Bromophenyl)-4-(chloromethyl)-1-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 372107-20-5

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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

C₁₆H₁₂BrClN₂

Molecular Weight

347.64

Synonyms

None

SMILES

ClCC1=CN(N=C1C=2C=CC(Br)=CC2)C=3C=CC=CC3

Tpsa

17.82

Logp

5.0406

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11670
372107-20-5 | 3-(4-bromophenyl)-4-(chloromethyl)-1-phenyl-1H-pyrazole
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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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-1090830

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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:
C₁₆H₁₂BrClN₂

Molecular Weight:
347.64

Synonyms:
None

SMILES:
ClCC1=CN(N=C1C=2C=CC(Br)=CC2)C=3C=CC=CC3

Tpsa:
17.82

Logp:
5.0406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1C)C

Tpsa:
26.3

Logp:
2.15154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=C(Cl)C(OC)=CC2=C1O

Tpsa:
68.65

Logp:
2.7791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C(OCC)(=O)C=1[C@H](C)NC(=O)NC1C

Tpsa:
67.43

Logp:
0.5248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2