CS-0659037

1-(4-Chlorobenzyl)piperidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 226249-34-9

Select a Size

Pack Size SKU Availability Price
5g CS-0659037-5g In Stock ₹ 1,88,488.68

CS-0659037 - 5g

₹ 1,88,488.68

In Stock

Quantity

1

Base Price: ₹ 1,88,488.68

GST (18%): ₹ 33,927.962

Total Price: ₹ 2,22,416.642

Purity

98%

MDL No

MFCD13461793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉Cl₃N₂

Molecular Weight

297.65

Synonyms

None

SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Cl)N.Cl.Cl

Tpsa

29.26

Logp

3.1067

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45386
226249-34-9 | 1-(4-Chlorobenzyl)piperidin-3-amine dihydrochloride
A2B Chem --

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-0659037

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Purity:
98%

MDL No:
MFCD13461793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₃N₂

Molecular Weight:
297.65

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)Cl)N.Cl.Cl

Tpsa:
29.26

Logp:
3.1067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659038

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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:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=NC2=C1C=C(C=C2)CBr

Tpsa:
44.12

Logp:
3.7144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1C(CCC1=O)CCC=C

Tpsa:
17.07

Logp:
2.5678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659040

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Purity:
98%

MDL No:
MFCD11557441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O

Tpsa:
59.3

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1