CS-0520988

N-benzyl-N-(piperidin-4-ylmethyl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1837431-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0520988-1g In Stock ₹ 90,180.24

CS-0520988 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇ClN₂

Molecular Weight

282.85

Synonyms

None

SMILES

CC(C)N(CC1CCNCC1)CC2=CC=CC=C2.Cl

Tpsa

15.27

Logp

2.8966

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC01428
1837431-40-9 | Benzyl[(piperidin-4-yl)methyl](propan-2-yl)amine
A2B Chem ₹ 86,501.16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520988

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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:
C₁₆H₂₇ClN₂

Molecular Weight:
282.85

Synonyms:
None

SMILES:
CC(C)N(CC1CCNCC1)CC2=CC=CC=C2.Cl

Tpsa:
15.27

Logp:
2.8966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0520989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(O)C(NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
84.86

Logp:
0.4335

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0520990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
COC(=O)C12CCC(CC(=O)O)(CC1)C2

Tpsa:
63.6

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0520992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(NC1)[C@H](C(C)C)NC21COC2

Tpsa:
50.36

Logp:
-0.5006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1