CS-0666979

1,1-Diphenyl-3-(piperidin-1-yl)propyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 53639-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0666979-5g In Stock ₹ 2,68,829.52

CS-0666979 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD00270066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₇NO₃S

Molecular Weight

373.51

Synonyms

None

SMILES

CS(=O)(=O)OC(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

46.61

Logp

3.7824

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG57775
53639-82-0 | 1,1-Diphenyl-3-(piperidin-1-yl)propyl methanesulfonate
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666979

--


Purity:
98%

MDL No:
MFCD00270066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₃S

Molecular Weight:
373.51

Synonyms:
None

SMILES:
CS(=O)(=O)OC(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
46.61

Logp:
3.7824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0666980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CCN1C2=CC=CC=C2SC1=N

Tpsa:
28.78

Logp:
2.20217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666981

--


Purity:
98%

MDL No:
MFCD01755483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(COC(=N1)CC2=CC=C(C=C2)OC)C

Tpsa:
30.82

Logp:
2.445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666982

--


Purity:
98%

MDL No:
MFCD01696586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
O=C(N/N=C(CCl)\C)N

Tpsa:
67.48

Logp:
0.2694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2