CS-1153940

2-Chloro-3-fluoro-6-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1556054-12-6

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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

C₈H₆ClFO

Molecular Weight

172.58

Synonyms

None

SMILES

O=CC1=C(Cl)C(F)=CC=C1C

Tpsa

17.07

Logp

2.60002

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA77621
1556054-12-6 | Benzaldehyde, 2-chloro-3-fluoro-6-methyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1153940

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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:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(F)=CC=C1C

Tpsa:
17.07

Logp:
2.60002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153942

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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:
C₆H₆BrN₃O₂

Molecular Weight:
232.04

Synonyms:
None

SMILES:
O=C(O)C=1NC(=NN)C=CC1Br

Tpsa:
91.47

Logp:
0.2498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1153943

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C1N=CNC(=C1)CCC=2C=CC=C(N)C2

Tpsa:
71.77

Logp:
1.1373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1153944

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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:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)=C1)N2C(=O)CCC2

Tpsa:
57.61

Logp:
1.6507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2