CS-0579152
(3-Bromophenyl)(3-(morpholinomethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898765-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579152-5g | In Stock | ₹ 2,55,909.96 |
CS-0579152 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
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
3-Bromo-3'-morpholinomethyl benzophenone
SMILES
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa
29.54
Logp
3.5123
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-35-0 | 3-Bromo-3'-morpholinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: 3-Bromo-3'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa: 29.54
Logp: 3.5123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
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:
3-Bromo-3'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Br
Tpsa:
29.54
Logp:
3.5123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 3-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa: 55.84
Logp: 2.9265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
3-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa:
55.84
Logp:
2.9265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 2-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa: 55.84
Logp: 2.9265
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
2-Carboethoxy-3'-morpholinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCOCC3
Tpsa:
55.84
Logp:
2.9265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Benzoic acid, 2-(2,2-dimethyl-1-oxobutyl)-, ethyl ester
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C(=O)OCC
Tpsa: 43.37
Logp: 3.4822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Benzoic acid, 2-(2,2-dimethyl-1-oxobutyl)-, ethyl ester
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1C(=O)OCC
Tpsa:
43.37
Logp:
3.4822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5