CS-0579030
(2-(Pyrrolidin-1-ylmethyl)phenyl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898774-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579030-5g | In Stock | ₹ 1,83,697.32 |
CS-0579030 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
4'-Methyl-2-pyrrolidinomethyl benzophenone
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa
20.31
Logp
3.82182
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898774-08-8 | 4'-Methyl-2-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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 4'-Methyl-2-pyrrolidinomethyl benzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa: 20.31
Logp: 3.82182
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
4'-Methyl-2-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa:
20.31
Logp:
3.82182
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 3'-Methyl-2-pyrrolidinomethyl benzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa: 20.31
Logp: 3.82182
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
3'-Methyl-2-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2CN3CCCC3
Tpsa:
20.31
Logp:
3.82182
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 2-Methyl-2'-pyrrolidinomethyl benzophenone
SMILES: O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3C
Tpsa: 20.31
Logp: 3.82182
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
2-Methyl-2'-pyrrolidinomethyl benzophenone
SMILES:
O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3C
Tpsa:
20.31
Logp:
3.82182
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 2-(piperidinomethyl)phenyl ketone
SMILES: O=C(C1CCCC1)C2=CC=CC=C2CN3CCCCC3
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 2-(piperidinomethyl)phenyl ketone
SMILES:
O=C(C1CCCC1)C2=CC=CC=C2CN3CCCCC3
Tpsa:
20.31
Logp:
4.0454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4