CS-1043240

2-Bromo-6-(4-iodo-1H-pyrazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1936246-71-7

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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

C₁₀H₆BrIN₂O

Molecular Weight

376.98

Synonyms

None

SMILES

O=CC=1C(Br)=CC=CC1N2N=CC(I)=C2

Tpsa

34.89

Logp

3.0519

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02L8XC
2-Bromo-6-(4-iodo-1H-pyrazol-1-yl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR49476
1936246-71-7 | 2-Bromo-6-(4-iodo-1H-pyrazol-1-yl)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1043240

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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:
C₁₀H₆BrIN₂O

Molecular Weight:
376.98

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2N=CC(I)=C2

Tpsa:
34.89

Logp:
3.0519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2CCC(O)C2

Tpsa:
40.54

Logp:
1.8326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
OC1CCCC1CC2=CCCC2

Tpsa:
20.23

Logp:
2.6478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043244

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O1CCN(CC1)C2CC(N)C2(C)C

Tpsa:
38.49

Logp:
0.4444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1