CS-0866650

2-Acetyl-6-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2385597-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0866650-1g In Stock ₹ 1,11,484.68
2.5g CS-0866650-2.5g In Stock ₹ 2,18,349.12
5g CS-0866650-5g In Stock ₹ 3,22,903.44
10g CS-0866650-10g In Stock ₹ 4,78,622.64

CS-0866650 - 1g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO₂

Molecular Weight

166.15

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

1.8408

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AG03
2-acetyl-6-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM45431
2385597-20-4 | 2-acetyl-6-fluorobenzaldehyde
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-P403+P233-P405-P501

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Img

ChemScene

CS-0866650

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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:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
N#CC1=C(CC)C(C)=CN=C1Cl

Tpsa:
36.68

Logp:
2.4775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CS)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.1251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0866653

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.09682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2