CS-0562909
(4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898763-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562909-5g | In Stock | ₹ 1,83,782.88 |
CS-0562909 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO
Molecular Weight
277.36
Synonyms
2-Methyl-4'-(3-pyrrolinomethyl) benzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa
20.31
Logp
3.59782
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898763-71-8 | (4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(o-tolyl)methanone | 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
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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: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 2-Methyl-4'-(3-pyrrolinomethyl) benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 3.59782
H Acceptors: 2
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:
C₁₉H₁₉NO
Molecular Weight:
277.36
Synonyms:
2-Methyl-4'-(3-pyrrolinomethyl) benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
3.59782
H Acceptors:
2
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: C₁₈H₁₅Cl₂NO
Molecular Weight: 332.22
Synonyms: 2,3-DICHLORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C(=CC=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.5962
H Acceptors: 2
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:
C₁₈H₁₅Cl₂NO
Molecular Weight:
332.22
Synonyms:
2,3-DICHLORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C(=CC=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.5962
H Acceptors:
2
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: C₁₈H₁₅ClFNO
Molecular Weight: 315.77
Synonyms: 4-CHLORO-2-FLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)Cl)F
Tpsa: 20.31
Logp: 4.0819
H Acceptors: 2
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:
C₁₈H₁₅ClFNO
Molecular Weight:
315.77
Synonyms:
4-CHLORO-2-FLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)Cl)F
Tpsa:
20.31
Logp:
4.0819
H Acceptors:
2
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: C₁₈H₁₅ClFNO
Molecular Weight: 315.77
Synonyms: 2-CHLORO-4-FLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)Cl
Tpsa: 20.31
Logp: 4.0819
H Acceptors: 2
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:
C₁₈H₁₅ClFNO
Molecular Weight:
315.77
Synonyms:
2-CHLORO-4-FLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)F)Cl
Tpsa:
20.31
Logp:
4.0819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4