CS-0206097

Dimethyl-(2-piperidin-2-yl-ethyl)-amine

Manufacturer: ChemScene

CAS Number: 60717-49-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0206097-250mg In Stock ₹ 5,390.28
1g CS-0206097-1g In Stock ₹ 13,090.68

CS-0206097 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

MFCD00047329

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

UKRORGSYN-BB BBV-182955

SMILES

CN(C)CCC1CCCCN1

Tpsa

15.27

Logp

1.0802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG67090
60717-49-9 | Dimethyl-(2-piperidin-2-yl-ethyl)-amine
A2B Chem ₹ 6,331.44 - ₹ 14,973.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H315-H319-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P302+P352-P304+P340-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206097

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Purity:
95+%

MDL No:
MFCD00047329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
UKRORGSYN-BB BBV-182955

SMILES:
CN(C)CCC1CCCCN1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206098

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Purity:
98%

MDL No:
MFCD00053110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NS

Molecular Weight:
103.19

Synonyms:
2-methyl thiazolidine

SMILES:
CC1NCCS1

Tpsa:
12.03

Logp:
0.6688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206099

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Purity:
98%

MDL No:
MFCD01213084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂S

Molecular Weight:
217.26

Synonyms:
4-fluoro-N-isopropylbenzenesulfonamide

SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)F

Tpsa:
46.17

Logp:
1.5124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206100

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Purity:
98%

MDL No:
MFCD02030630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
1-(2-BROMOETHOXY)-2-BROMOBENZENE

SMILES:
C1=CC(=CC(=C1)OCCBr)Cl

Tpsa:
9.23

Logp:
3.1137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3