CS-0366308

4-(3-Methylbenzyl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 414882-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0366308-1g In Stock ₹ 1,18,500.60
5g CS-0366308-5g In Stock ₹ 2,84,059.20

CS-0366308 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NS

Molecular Weight

207.34

Synonyms

None

SMILES

CC1=CC(=CC=C1)CN2CCSCC2

Tpsa

3.24

Logp

2.54382

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73905
414882-72-7 | 4-(3-Methylbenzyl)thiomorpholine
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-0366308

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2CCSCC2

Tpsa:
3.24

Logp:
2.54382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(OCCCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1

Tpsa:
48.3

Logp:
3.86354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NOS

Molecular Weight:
213.26

Synonyms:
4-(3-formylthiophen-2-yl)-benzonitrile

SMILES:
C1=C(C=CC(=C1)C2=C(C=CS2)C=O)C#N

Tpsa:
40.86

Logp:
3.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366311

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
4-(3-METHOXYPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE

SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC(OC)=C3

Tpsa:
62.12

Logp:
3.82278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2