CS-0466031

4-(2-(Pyridin-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 6318-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0466031-1g In Stock ₹ 8,812.68
5g CS-0466031-5g In Stock ₹ 34,480.68

CS-0466031 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

4-[2-(Pyridin-2-yl)ethyl]aniline

SMILES

C1=CC=NC(=C1)CCC2=CC=C(C=C2)N

Tpsa

38.91

Logp

2.449

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71499
6318-71-4 | [4-(2-Pyridin-2-ylethyl)phenyl]amine dihydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0466031

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
4-[2-(Pyridin-2-yl)ethyl]aniline

SMILES:
C1=CC=NC(=C1)CCC2=CC=C(C=C2)N

Tpsa:
38.91

Logp:
2.449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466032

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Purity:
98%

MDL No:
MFCD00007479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₅S

Molecular Weight:
202.18

Synonyms:
ammonium 2-carboxybenzenesulfonate

SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)O

Tpsa:
91.67

Logp:
0.6315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466033

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
N-(4-Aminophenyl)-3-hydroxy-piperidin

SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)N)O

Tpsa:
49.49

Logp:
1.2299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466034

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Purity:
98%

MDL No:
MFCD17945287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₂O₂

Molecular Weight:
282.67

Synonyms:
5-chloro-2-[(2,4-difluorophenyl)methoxy]benzaldehyde

SMILES:
C1=CC(=CC(=C1COC2=CC=C(C=C2C=O)Cl)F)F

Tpsa:
26.3

Logp:
4.0097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4