CS-0578735
(3-(Pyrrolidin-1-ylmethyl)phenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898793-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578735-5g | In Stock | ₹ 1,83,782.88 |
CS-0578735 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
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-3'-pyrrolidinomethyl benzophenone
SMILES
CC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa
20.31
Logp
3.82182
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-91-4 | 2-Methyl-3'-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: 2-Methyl-3'-pyrrolidinomethyl benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCCC3
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-3'-pyrrolidinomethyl benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCCC3
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 4'-Bromo-3-(2,4-dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)Br)C
Tpsa: 17.07
Logp: 4.88144
H Acceptors: 1
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
4'-Bromo-3-(2,4-dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)Br)C
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 3'-Bromo-3-(2,4-dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br)C
Tpsa: 17.07
Logp: 4.88144
H Acceptors: 1
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
3'-Bromo-3-(2,4-dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br)C
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
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: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: Ethyl 5-oxo-5-[3-(piperidinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCCCC2
Tpsa: 46.61
Logp: 3.5886
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:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
Ethyl 5-oxo-5-[3-(piperidinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC(=C1)CN2CCCCC2
Tpsa:
46.61
Logp:
3.5886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8