CS-0711698

3'-Morpholinomethyl-2-thiomethylbenzophenone

Manufacturer: ChemScene

CAS Number: 898765-29-2

Select a Size

Pack Size SKU Availability Price
5g CS-0711698-5g In Stock ₹ 2,55,824.40

CS-0711698 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₂S

Molecular Weight

327.44

Synonyms

None

SMILES

CSC1=C(C=CC=C1)C(=O)C1=CC(CN2CCOCC2)=CC=C1

Tpsa

29.54

Logp

3.4717

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH88948
898765-29-2 | 3'-Morpholinomethyl-2-thiomethylbenzophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0711698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂S

Molecular Weight:
327.44

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(=O)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
29.54

Logp:
3.4717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂S

Molecular Weight:
327.44

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
29.54

Logp:
3.4717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO₂

Molecular Weight:
299.34

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(=O)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
29.54

Logp:
2.8889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₂

Molecular Weight:
309.40

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
29.54

Logp:
3.36664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4