CS-0475633

(2-(Piperidin-4-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1540696-84-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0475633-2.5g In Stock ₹ 1,12,682.52
5g CS-0475633-5g In Stock ₹ 1,66,585.32
10g CS-0475633-10g In Stock ₹ 2,46,926.16

CS-0475633 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

MFCD30657560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

NCC1=C(C=CC=C1)C2CCNCC2

Tpsa

38.05

Logp

1.6123

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY24653
1540696-84-1 | [2-(piperidin-4-yl)phenyl]methanamine
A2B Chem --

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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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Show Difference

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ChemScene

CS-0475633

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Purity:
98%

MDL No:
MFCD30657560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NCC1=C(C=CC=C1)C2CCNCC2

Tpsa:
38.05

Logp:
1.6123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475634

--


Purity:
98%

MDL No:
MFCD29075589

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
NCC1=C(C2CCNCC2)C=CC=C1.Cl.Cl

Tpsa:
38.05

Logp:
2.4559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475635

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Purity:
98%

MDL No:
MFCD27964305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
Benzoic acid, 4-(4-piperidinyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2CCNCC2

Tpsa:
38.33

Logp:
2.3303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0475636

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
N1CCC(CC1)C2C=C3C(C=NC=C3)=CC=2

Tpsa:
24.92

Logp:
2.7018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1