CS-0711691

3-(Morpholinomethyl)benzophenone

Manufacturer: ChemScene

CAS Number: 763863-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0711691-5g In Stock ₹ 2,55,824.40

CS-0711691 - 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

C₁₈H₁₉NO₂

Molecular Weight

281.35

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.7498

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC49071
763863-61-2 | 3-(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-0711691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.7498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.05822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.05822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₃

Molecular Weight:
311.37

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)C1=CC(CN2CCOCC2)=CC=C1

Tpsa:
38.77

Logp:
2.7584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5