CS-0595732

(2-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 898754-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0595732-5g In Stock ₹ 1,76,938.08

CS-0595732 - 5g

₹ 1,76,938.08

In Stock

Quantity

1

Base Price: ₹ 1,76,938.08

GST (18%): ₹ 31,848.854

Total Price: ₹ 2,08,786.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NOS

Molecular Weight

297.41

Synonyms

None

SMILES

CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

Tpsa

20.31

Logp

3.8452

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH90355
898754-62-6 | (2-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone
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-0595732

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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:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

Tpsa:
20.31

Logp:
3.8452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0595735

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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:
C₁₀H₁₆NO₄S-

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)[O-])C2CCS(=O)(=O)C2

Tpsa:
77.51

Logp:
-1.3646

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595736

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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:
C₁₁H₁₆Br₃N₃O

Molecular Weight:
445.98

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)C2=CN=C(C=N2)Br.Br.Br

Tpsa:
46.09

Logp:
3.1208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595737

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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:
C₁₃H₁₄O₃S₂

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(CS(=O)(=O)C2)C(=O)C

Tpsa:
51.21

Logp:
2.35862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3