CS-0546504
(3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898789-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546504-5g | In Stock | ₹ 2,55,909.96 |
CS-0546504 - 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
C₁₉H₁₉NO
Molecular Weight
277.36
Synonyms
2-Methyl-3'-(3-pyrrolinomethyl) benzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=CC(=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 | |
|---|---|---|---|---|
 | 898789-59-8 | (3-((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
Compare Similar Items
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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-3'-(3-pyrrolinomethyl) benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC(=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-3'-(3-pyrrolinomethyl) benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC(=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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC1=NN(C(=C1C=O)Cl)C2CCCCC2
Tpsa: 34.89
Logp: 3.16262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC1=NN(C(=C1C=O)Cl)C2CCCCC2
Tpsa:
34.89
Logp:
3.16262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂OS
Molecular Weight: 274.26
Synonyms: None
SMILES: CC1=CC(=C(N1C2=NC=CS2)C)C(=O)C(F)(F)F
Tpsa: 34.89
Logp: 3.29564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂OS
Molecular Weight:
274.26
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=NC=CS2)C)C(=O)C(F)(F)F
Tpsa:
34.89
Logp:
3.29564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂OS
Molecular Weight: 326.34
Synonyms: None
SMILES: C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2)C(F)(F)F
Tpsa: 34.89
Logp: 3.7404
H Acceptors: 4
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:
C₁₅H₁₃F₃N₂OS
Molecular Weight:
326.34
Synonyms:
None
SMILES:
C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2)C(F)(F)F
Tpsa:
34.89
Logp:
3.7404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5