CS-0463912

3-(2-fluoroethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1491229-66-3

Select a Size

Pack Size SKU Availability Price
1g CS-0463912-1g In Stock ₹ 85,046.64
5g CS-0463912-5g In Stock ₹ 2,31,354.24

CS-0463912 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

MFCD28335739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

None

SMILES

FCCC=1C=NC=CC1N

Tpsa

38.91

Logp

1.1758

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36610
1491229-66-3 | 3-(2-Fluoroethyl)pyridin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463912

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Purity:
98%

MDL No:
MFCD28335739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
FCCC=1C=NC=CC1N

Tpsa:
38.91

Logp:
1.1758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463913

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Purity:
98%

MDL No:
MFCD08056284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
4-(1H-Imidazol-4-yl)benzaldehyde

SMILES:
C1=C(C=CC(=C1)C2=CN=CN2)C=O

Tpsa:
45.75

Logp:
1.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463914

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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:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
4-(4-FLUORO-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463915

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1OC(C)C(=O)O)C

Tpsa:
64.35

Logp:
0.88884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3