CS-0954084

1-(4-(Aminomethyl)phenyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 2059987-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0954084-1g In Stock ₹ 78,030.72

CS-0954084 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

NCC1=CC=C(C=C1)N2CCC(N)CC2

Tpsa

55.28

Logp

1.0728

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0954084

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)N2CCC(N)CC2

Tpsa:
55.28

Logp:
1.0728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0954085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1(C=2C=CC=CC2)COCCC1

Tpsa:
33.02

Logp:
2.25838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN₅

Molecular Weight:
342.19

Synonyms:
None

SMILES:
BrC1=CC=2N=C(NC2C(N)=C1)CC3=NC=4C=CC=CC4N3

Tpsa:
83.38

Logp:
3.3747

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0954087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C=2C(=CC=C(F)C2CC1)C(=O)O

Tpsa:
75.63

Logp:
3.0359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2