CS-0687780

1-(Cyclopropylmethyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158349-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0687780-1g In Stock ₹ 1,06,436.64

CS-0687780 - 1g

₹ 1,06,436.64

In Stock

Quantity

1

Base Price: ₹ 1,06,436.64

GST (18%): ₹ 19,158.595

Total Price: ₹ 1,25,595.235

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂

Molecular Weight

190.71

Synonyms

None

SMILES

C1CC1CN2CCC(CC2)N.Cl

Tpsa

29.26

Logp

1.2413

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY10263
1158349-77-9 | 1-(cyclopropylmethyl)piperidin-4-amine hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0687780

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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:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
None

SMILES:
C1CC1CN2CCC(CC2)N.Cl

Tpsa:
29.26

Logp:
1.2413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687781

--


Purity:
80%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₂

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC(=O)C1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1)N

Tpsa:
95.4

Logp:
1.1601

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂S

Molecular Weight:
290.81

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N.Cl

Tpsa:
63.4

Logp:
1.52862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃O

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CCNC(=O)N1CCC(CC1)N.Cl

Tpsa:
58.36

Logp:
0.5608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1