CS-0366259

4-(2-Methylbenzyl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 331976-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0366259-1g In Stock ₹ 1,18,329.48
5g CS-0366259-5g In Stock ₹ 2,83,888.08

CS-0366259 - 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

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=C1CN2CCSCC2

Tpsa

3.24

Logp

2.54382

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98393
331976-18-2 | 4-(2-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-0366259

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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=C1CN2CCSCC2

Tpsa:
3.24

Logp:
2.54382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366260

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
4-(2-Methyl-benzyl)-piperidine hydrochloride

SMILES:
CC1=CC=CC=C1CC2CCNCC2.Cl

Tpsa:
12.03

Logp:
2.95892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
2-(4-sulfonamidephenoxy)-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)S(=O)(=O)N

Tpsa:
86.46

Logp:
1.9388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
4-(2-FORMYLPHENOXY)BENZENECARBONITRILE

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)C#N

Tpsa:
50.09

Logp:
3.16308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3