CS-1099884

2-Bromo-3-chloro-6-iodobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2092619-02-6

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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

C₇H₃BrClIO

Molecular Weight

345.36

Synonyms

None

SMILES

O=CC1=C(I)C=CC(Cl)=C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02EW5E
2-Bromo-3-chloro-6-iodobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO52982
2092619-02-6 | 2-Bromo-3-chloro-6-iodobenzaldehyde
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-1099884

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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:
C₇H₃BrClIO

Molecular Weight:
345.36

Synonyms:
None

SMILES:
O=CC1=C(I)C=CC(Cl)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1099886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FINO₄

Molecular Weight:
381.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(NC(OC(C)(C)C)=O)C=C1F

Tpsa:
75.63

Logp:
3.4755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1099892

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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:
C₁₀H₁₇ClF₃N

Molecular Weight:
243.70

Synonyms:
None

SMILES:
NCC12CCC(C(F)(F)F)(CC2)CC1.Cl

Tpsa:
26.02

Logp:
3.2698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099894

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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:
C₈H₁₀F₃NO₃

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(O)C(NC(C(F)(F)F)=O)CC1CC1

Tpsa:
66.4

Logp:
0.9182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4