CS-0450022

4-(Aminomethyl)-1-methylpiperidin-4-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 23804-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0450022-1g In Stock ₹ 18,737.64
5g CS-0450022-5g In Stock ₹ 59,378.64

CS-0450022 - 1g

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈Cl₂N₂O

Molecular Weight

217.14

Synonyms

4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl

SMILES

CN1CCC(CC1)(CN)O.Cl.Cl

Tpsa

49.49

Logp

0.2454

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37123
23804-63-9 | 4-(Aminomethyl)-1-methylpiperidin-4-ol dihydrochloride
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

Related Products

Img

ChemScene

CS-0461709

--

Img

ChemScene

CS-0449487

--

Img

ChemScene

CS-0448944

--

Img

ChemScene

CS-0453543

--

Img

ChemScene

CS-0461088

--

Img

ChemScene

CS-0455506

--

Img

ChemScene

CS-0451775

--

Img

ChemScene

CS-0447676

--

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-0450022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
4-(Aminomethyl)-1-methyl-4-piperidinol 2HCl

SMILES:
CN1CCC(CC1)(CN)O.Cl.Cl

Tpsa:
49.49

Logp:
0.2454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline

SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
P-METHOXYBENZYL-(3-PYRIDYL)-KETONE

SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2

Tpsa:
39.19

Logp:
2.5156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO

Molecular Weight:
290.94

Synonyms:
5,7-Dibromo-1,3-dihydroindol-2-one

SMILES:
BrC=1C=C2CC(NC2=C(C1)Br)=O

Tpsa:
29.1

Logp:
2.7062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0