CS-0579002
Phenyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898775-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579002-5g | In Stock | ₹ 2,55,738.84 |
CS-0579002 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
4-(Pyrrolidinomethyl)benzophenone
SMILES
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa
20.31
Logp
3.5134
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-89-8 | 4-(Pyrrolidinomethyl)benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
Related Products
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4-(Pyrrolidinomethyl)benzophenone
SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.5134
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4-(Pyrrolidinomethyl)benzophenone
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.5134
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Ethyl 4-oxo-4-[4-(piperidinomethyl)phenyl]butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCCCC2
Tpsa: 46.61
Logp: 3.1985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Ethyl 4-oxo-4-[4-(piperidinomethyl)phenyl]butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCCCC2
Tpsa:
46.61
Logp:
3.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO
Molecular Weight: 271.40
Synonyms: Cyclopentyl 4-(piperidinomethyl)phenyl ketone
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCCC3
Tpsa: 20.31
Logp: 4.0454
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:
C₁₈H₂₅NO
Molecular Weight:
271.40
Synonyms:
Cyclopentyl 4-(piperidinomethyl)phenyl ketone
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCCC3
Tpsa:
20.31
Logp:
4.0454
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: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: 3'-Chloro-3-(4-methoxyphenyl)propiophenone
SMILES: COC1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Cl
Tpsa: 26.3
Logp: 4.1641
H Acceptors: 2
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:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
3'-Chloro-3-(4-methoxyphenyl)propiophenone
SMILES:
COC1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Cl
Tpsa:
26.3
Logp:
4.1641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5