CS-0709075

N-(2-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289388-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709075-5g In Stock ₹ 1,97,643.60

CS-0709075 - 5g

₹ 1,97,643.60

In Stock

Quantity

1

Base Price: ₹ 1,97,643.60

GST (18%): ₹ 35,575.848

Total Price: ₹ 2,33,219.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClN₂

Molecular Weight

254.80

Synonyms

None

SMILES

Cl.CC1=CC=CC=C1CNCC1CCCNC1

Tpsa

24.06

Logp

2.50602

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44723
1289388-53-9 | N-(2-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride
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

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-0709075

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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:
C₁₄H₂₃ClN₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
Cl.CC1=CC=CC=C1CNCC1CCCNC1

Tpsa:
24.06

Logp:
2.50602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0709076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₂

Molecular Weight:
358.95

Synonyms:
None

SMILES:
Cl.CC1=CC=CC=C1CN(CC1CCNCC1)CC1=C(C)C=CC=C1

Tpsa:
15.27

Logp:
4.72704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0709077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CC(C1)C(O)=O

Tpsa:
66.32

Logp:
0.61424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=C(CN2CC[C@@H](O)C2)C=CC=C1

Tpsa:
23.47

Logp:
1.56162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2