CS-0440433

(R)-N,N-dimethylpiperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1061682-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0440433-1g In Stock ₹ 1,00,789.68

CS-0440433 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇ClN₂

Molecular Weight

164.68

Synonyms

None

SMILES

CN(C)[C@@H]1CCCNC1.Cl

Tpsa

15.27

Logp

0.7218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26181
1061682-81-2 | (R)-N,N-Dimethylpiperidin-3-amine hydrochloride
A2B Chem ₹ 10,609.44 - ₹ 28,662.60

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H334-H335-H410

Precautionary Statements

P261-P273-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440433

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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:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
CN(C)[C@@H]1CCCNC1.Cl

Tpsa:
15.27

Logp:
0.7218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
4-Piperazin-1-ylthieno[3,2-c]pyridinetrihydrochloride

SMILES:
C1=C2C(=C(N=C1)N3CCNCC3)C=CS2

Tpsa:
28.16

Logp:
1.7059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
Methyl 2-Acetamido-3-(3-pyridyl)propanoate

SMILES:
CC(NC(C(OC)=O)CC1=CN=CC=C1)=O

Tpsa:
68.29

Logp:
0.3018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0440436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CN1C(=C(C=O)C(=N1)C2CC2)Cl

Tpsa:
34.89

Logp:
1.7634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2