CS-0350079

2-Fluoro-4-(pyridin-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893637-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0350079-5g In Stock ₹ 3,23,960.00

CS-0350079 - 5g

₹ 3,23,960.00

In Stock

Quantity

1

Base Price: ₹ 3,23,960.00

GST (18%): ₹ 58,312.80

Total Price: ₹ 3,82,272.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FNO

Molecular Weight

201.20

Synonyms

None

SMILES

O=CC1=CC=C(C2=NC=CC=C2)C=C1F

Tpsa

29.96

Logp

2.7002

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01CAQE
2-FLUORO-4-(PYRIDIN-2-YL)BENZALDEHYDE
Aaron Chemicals LLC ₹ 33,820.00 - ₹ 87,220.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350079

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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:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NC=CC=C2)C=C1F

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NC=CN2CC)C=C1F

Tpsa:
34.89

Logp:
2.5216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
4-[(4-Methyl-1,4-diazepan-1-yl)methyl]benzaldehyde

SMILES:
O=CC1=CC=C(CN2CCN(C)CCC2)C=C1

Tpsa:
23.55

Logp:
1.6366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C2=CC=C(F)C=C2C)=C1

Tpsa:
17.07

Logp:
3.75272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2