CS-0562881
(3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(2-(methylthio)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898789-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562881-5g | In Stock | ₹ 2,55,653.28 |
CS-0562881 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NOS
Molecular Weight
309.43
Synonyms
3'-(3-Pyrrolinomethyl)-2-thiomethylbenzophenone
SMILES
CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa
20.31
Logp
4.0113
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898789-90-7 | (3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(2-(methylthio)phenyl)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: C₁₉H₁₉NOS
Molecular Weight: 309.43
Synonyms: 3'-(3-Pyrrolinomethyl)-2-thiomethylbenzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 4.0113
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:
C₁₉H₁₉NOS
Molecular Weight:
309.43
Synonyms:
3'-(3-Pyrrolinomethyl)-2-thiomethylbenzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
4.0113
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: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: 4'-CYANO-3-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C#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:
4'-CYANO-3-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC(=CC=C2)C(=O)C3=CC=C(C=C3)C#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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: Ethyl 5-oxo-5-[4-(3-pyrrolinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=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-[4-(3-pyrrolinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=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: C₁₈H₁₅F₂NO
Molecular Weight: 299.31
Synonyms: 3,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)F)F
Tpsa: 20.31
Logp: 3.5676
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:
C₁₈H₁₅F₂NO
Molecular Weight:
299.31
Synonyms:
3,4-DIFLUORO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
C1C=CCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)F)F
Tpsa:
20.31
Logp:
3.5676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4