CS-0711569

4-Bromo-4'-morpholinomethyl benzophenone

Manufacturer: ChemScene

CAS Number: 898769-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0711569-5g In Stock ₹ 2,55,738.84

CS-0711569 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈BrNO₂

Molecular Weight

360.25

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1

Tpsa

29.54

Logp

3.5123

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD08122
898769-92-1 | 4-Bromo-4'-morpholinomethyl 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-0711569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1

Tpsa:
29.54

Logp:
3.5123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711572

--


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

Tpsa:
29.54

Logp:
2.8889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711573

--


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(=O)C2=CC=C(CN3CCOCC3)C=C2)=C1C

Tpsa:
29.54

Logp:
3.36664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711576

--


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=C(CN2CCOCC2)C=C1

Tpsa:
29.54

Logp:
3.36664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4