CS-0562928
2-(2-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)benzoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898762-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562928-5g | In Stock | ₹ 2,65,932.00 |
CS-0562928 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,932.00
GST (18%): ₹ 47,867.76
Total Price: ₹ 3,13,799.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O
Molecular Weight
288.34
Synonyms
2-CYANO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES
C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
Tpsa
44.1
Logp
3.16108
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-91-9 | 2-(2-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)benzoyl)benzonitrile | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: 2-CYANO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
Tpsa: 44.1
Logp: 3.16108
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:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
2-CYANO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3C#N
Tpsa:
44.1
Logp:
3.16108
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 4'-METHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: O=C(C1=CC=C(OC)C=C1)C=2C=CC=CC2CN3CC=CC3
Tpsa: 29.54
Logp: 3.298
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
4'-METHOXY-2-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
O=C(C1=CC=C(OC)C=C1)C=2C=CC=CC2CN3CC=CC3
Tpsa:
29.54
Logp:
3.298
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: C₁₉H₁₉NO
Molecular Weight: 277.36
Synonyms: 3'-Methyl-2-(3-pyrrolinomethyl) benzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2CN3CC=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:
3'-Methyl-2-(3-pyrrolinomethyl) benzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2CN3CC=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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Ethyl 5-oxo-5-[3-(3-pyrrolinomethyl)phenyl]valerate
SMILES: O=C(OCC)CCCC(=O)C1=CC=CC(=C1)CN2CC=CC2
Tpsa: 46.61
Logp: 2.9745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
Ethyl 5-oxo-5-[3-(3-pyrrolinomethyl)phenyl]valerate
SMILES:
O=C(OCC)CCCC(=O)C1=CC=CC(=C1)CN2CC=CC2
Tpsa:
46.61
Logp:
2.9745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8