CS-0249849

2-Amino-1-(4-methylpiperidin-1-yl)-2-phenylethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1214125-86-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0249849-50mg In Stock ₹ 15,571.92
100mg CS-0249849-100mg In Stock ₹ 22,844.52
250mg CS-0249849-250mg In Stock ₹ 32,940.60
500mg CS-0249849-500mg In Stock ₹ 56,897.40
1g CS-0249849-1g In Stock ₹ 72,897.12
5g CS-0249849-5g In Stock ₹ 2,11,076.52
10g CS-0249849-10g In Stock ₹ 3,13,064.04

CS-0249849 - 50mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O

Molecular Weight

268.78

Synonyms

None

SMILES

O=C(N1CCC(C)CC1)C(N)C2=CC=CC=C2.[H]Cl

Tpsa

46.33

Logp

2.3667

H Acceptors

2

H Donors

1

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0249849

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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:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
O=C(N1CCC(C)CC1)C(N)C2=CC=CC=C2.[H]Cl

Tpsa:
46.33

Logp:
2.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
ClC1=CC=C(N)C=C1C(NC2CC2)=O

Tpsa:
55.12

Logp:
1.8144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249851

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=C(Cl)N=CC=C3

Tpsa:
33.2

Logp:
2.9379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249852

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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:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
2-Benzothiazolepropanol(8CI,9CI)

SMILES:
OCCCC1=NC2=CC=CC=C2S1

Tpsa:
33.12

Logp:
2.2212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3