CS-0711664

3-Chloro-4'-thiomorpholinomethyl benzophenone

Manufacturer: ChemScene

CAS Number: 898782-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0711664-5g In Stock ₹ 2,55,738.84

CS-0711664 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈ClNOS

Molecular Weight

331.86

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa

20.31

Logp

4.1198

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH89833
898782-63-3 | 3-Chloro-4'-thiomorpholinomethyl benzophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0711664

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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:
C₁₈H₁₈ClNOS

Molecular Weight:
331.86

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
4.1198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNOS

Molecular Weight:
315.41

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
3.6055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NOS

Molecular Weight:
325.47

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)C2=CC=C(CN3CCSCC3)C=C2)=C1C

Tpsa:
20.31

Logp:
4.08324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrFNOS

Molecular Weight:
394.30

Synonyms:
None

SMILES:
FC1=C(Br)C=CC(=C1)C(=O)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
4.368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4