CS-0467044

2-Chloro-3-(fluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 916791-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467044-5g In Stock ₹ 1,72,232.28

CS-0467044 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

MFCD08063905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClFO

Molecular Weight

172.58

Synonyms

2-CHLORO-3-FLUOROMETHYLBENZALDEHYDE

SMILES

C1=CC(=C(C(=C1)C=O)Cl)CF

Tpsa

17.07

Logp

2.622

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH86328
916791-72-5 | 2-CHLORO-3-FLUOROMETHYLBENZALDEHYDE
A2B Chem --

Related Products

Img

ChemScene

CS-0461892

--

Img

ChemScene

CS-0488267

--

Img

ChemScene

CS-0462186

--

Img

ChemScene

CS-0466889

--

Img

ChemScene

CS-0488259

--

Img

ChemScene

CS-0488982

--

Img

ChemScene

CS-0465122

--

Img

ChemScene

CS-0466915

--

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-0467044

--


Purity:
98%

MDL No:
MFCD08063905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
2-CHLORO-3-FLUOROMETHYLBENZALDEHYDE

SMILES:
C1=CC(=C(C(=C1)C=O)Cl)CF

Tpsa:
17.07

Logp:
2.622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467045

--


Purity:
98%

MDL No:
MFCD18800877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
4-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole

SMILES:
CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.10772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467046

--


Purity:
98%

MDL No:
MFCD03844593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
Benzyl cis-4-formylcyclohexylcarbamate

SMILES:
O=C[C@@H]1CC[C@@H](CC1)NC(OCC2=CC=CC=C2)=O

Tpsa:
55.4

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
OTAVA-BB 7020690197

SMILES:
CCN1C(=C(C#N)C2=CC=CC=C21)C

Tpsa:
28.72

Logp:
2.8413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1