CS-0711573
2,3-Dimethyl-4'-morpholinomethyl benzophenone
Manufacturer: ChemScene
CAS Number: 898770-02-0
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898770-02-0 | 2,3-Dimethyl-4'-morpholinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
Compare Similar Items
Show Difference
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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂NO₂
Molecular Weight: 350.24
Synonyms: None
SMILES: ClC1=CC(Cl)=C(C=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa: 29.54
Logp: 4.0566
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:
C₁₈H₁₇Cl₂NO₂
Molecular Weight:
350.24
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(C=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa:
29.54
Logp:
4.0566
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: C₁₈H₁₇Cl₂NO₂
Molecular Weight: 350.24
Synonyms: None
SMILES: ClC1=C(Cl)C=C(C=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa: 29.54
Logp: 4.0566
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:
C₁₈H₁₇Cl₂NO₂
Molecular Weight:
350.24
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C(C=C1)C(=O)C1=CC=C(CN2CCOCC2)C=C1
Tpsa:
29.54
Logp:
4.0566
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4