CS-0574448

4-Benzylthiomorpholine

Manufacturer: ChemScene

CAS Number: 72662-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0574448-1g In Stock ₹ 1,18,329.48
5g CS-0574448-5g In Stock ₹ 2,83,888.08

CS-0574448 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NS

Molecular Weight

193.31

Synonyms

N-Benzylthiomorpholine

SMILES

C1CSCCN1CC2=CC=CC=C2

Tpsa

3.24

Logp

2.2354

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75546
72662-80-7 | 4-Benzylthiomorpholine
A2B Chem --

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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-0574448

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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:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
N-Benzylthiomorpholine

SMILES:
C1CSCCN1CC2=CC=CC=C2

Tpsa:
3.24

Logp:
2.2354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
67.2

Logp:
3.4037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClOS

Molecular Weight:
262.75

Synonyms:
4-Chloro-4'-(methylthio)benzophenone

SMILES:
CSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.2929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
1-[(2-ethoxyphenyl)methyl]piperidin-3-amine

SMILES:
NC1CN(CC2=CC=CC=C2OCC)CCC1

Tpsa:
38.49

Logp:
2.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4