CS-0711817

2-Piperidinomethyl-2'-thiomethylbenzophenone

Manufacturer: ChemScene

CAS Number: 898752-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0711817-5g In Stock ₹ 2,55,738.84

CS-0711817 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NOS

Molecular Weight

325.47

Synonyms

None

SMILES

CSC1=C(C=CC=C1)C(=O)C1=C(CN2CCCCC2)C=CC=C1

Tpsa

20.31

Logp

4.6254

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH88186
898752-01-7 | 2-Piperidinomethyl-2'-thiomethylbenzophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NOS

Molecular Weight:
325.47

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(=O)C1=C(CN2CCCCC2)C=CC=C1

Tpsa:
20.31

Logp:
4.6254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NOS

Molecular Weight:
325.47

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=C(CN2CCCCC2)C=CC=C1

Tpsa:
20.31

Logp:
4.6254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO

Molecular Weight:
307.43

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)C2=C(CN3CCCCC3)C=CC=C2)=C1C

Tpsa:
20.31

Logp:
4.52034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO

Molecular Weight:
307.43

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)C1=C(CN2CCCCC2)C=CC=C1

Tpsa:
20.31

Logp:
4.52034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4