CS-0583698

2-(Thiomorpholinomethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443306-83-9

Select a Size

Pack Size SKU Availability Price
1g CS-0583698-1g In Stock ₹ 1,18,415.04
5g CS-0583698-5g In Stock ₹ 2,83,973.64

CS-0583698 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NOS

Molecular Weight

221.32

Synonyms

2-(thiomorpholin-4-ylmethyl)benzaldehyde

SMILES

C1CSCCN1CC2=CC=CC=C2C=O

Tpsa

20.31

Logp

2.0479

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94843
1443306-83-9 | 4-(2-Carboxaldehydebenzyl)thiomorpholine
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

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Img

ChemScene

CS-0583698

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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:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
2-(thiomorpholin-4-ylmethyl)benzaldehyde

SMILES:
C1CSCCN1CC2=CC=CC=C2C=O

Tpsa:
20.31

Logp:
2.0479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583699

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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:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
3-(3-propan-2-ylphenyl)benzenethiol

SMILES:
CC(C)C1=CC=CC(=C1)C2=CC(=CC=C2)S

Tpsa:
0

Logp:
4.7657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583700

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
C1COC(O1)CCOC2=C(C=CC(=C2)F)F

Tpsa:
27.69

Logp:
2.1066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583701

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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:
C₁₃H₁₁FOS

Molecular Weight:
234.29

Synonyms:
None

SMILES:
SC1=CC=CC(C2=CC(F)=CC=C2OC)=C1

Tpsa:
9.23

Logp:
3.79

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2