CS-0504714

2-Amino-2-(1-methylpiperidin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1541407-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0504714-100mg In Stock ₹ 17,026.44
250mg CS-0504714-250mg In Stock ₹ 27,036.96
1g CS-0504714-1g In Stock ₹ 66,993.48

CS-0504714 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

CN1CCC(C(N)CO)CC1

Tpsa

49.49

Logp

-0.3522

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-8637
eMolecules​ 2-amino-2-(1-methyl-4-piperidyl)ethanol | 1541407-36-6 | | 1g
eMolecules​ ₹ 95,919.60
BA07371
1541407-36-6 | 2-AMINO-2-(1-METHYL-4-PIPERIDYL)ETHANOL
A2B Chem ₹ 16,341.96 - ₹ 64,940.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CN1CCC(C(N)CO)CC1

Tpsa:
49.49

Logp:
-0.3522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0504715

--


Purity:
98%

MDL No:
MFCD26727947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO

Molecular Weight:
144.19

Synonyms:
None

SMILES:
CC(C(CCCC1)C1F)=O

Tpsa:
17.07

Logp:
2.1037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
2,2-difluorocyclohexanol

SMILES:
OC1CCCCC1(F)F

Tpsa:
20.23

Logp:
1.5566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504717

--


Purity:
98%

MDL No:
MFCD26518403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)C(C(=O)O)=NN2

Tpsa:
88.1

Logp:
0.6647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2