CS-0711670

4-Bromo-3-fluoro-4'-thiomorpholinomethyl benzophenone

Manufacturer: ChemScene

CAS Number: 898782-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0711670-5g In Stock ₹ 2,55,824.40

CS-0711670 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AH89968
898782-83-7 | 4-Bromo-3-fluoro-4'-thiomorpholinomethyl benzophenone
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-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

Img

ChemScene

CS-0711685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NOS

Molecular Weight:
261.38

Synonyms:
None

SMILES:
O=C(C1CC1)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
2.8281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NOS

Molecular Weight:
289.44

Synonyms:
None

SMILES:
O=C(C1CCCC1)C1=CC=C(CN2CCSCC2)C=C1

Tpsa:
20.31

Logp:
3.6083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CN1CCN(CC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)CC1

Tpsa:
23.55

Logp:
2.665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4