CS-0579072
(2-Chlorophenyl)(3-(pyrrolidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898770-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579072-5g | In Stock | ₹ 2,55,653.28 |
CS-0579072 - 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
C₁₈H₁₈ClNO
Molecular Weight
299.79
Synonyms
2-Chloro-3'-pyrrolidinomethyl benzophenone
SMILES
C1CCN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3Cl
Tpsa
20.31
Logp
4.1668
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898770-58-6 | 2-Chloro-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: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: 2-Chloro-3'-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3Cl
Tpsa: 20.31
Logp: 4.1668
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:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
2-Chloro-3'-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3Cl
Tpsa:
20.31
Logp:
4.1668
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 3,4-Dimethyl-3'-pyrrolidinomethyl benzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCCC3)C
Tpsa: 20.31
Logp: 4.13024
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
3,4-Dimethyl-3'-pyrrolidinomethyl benzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CCCC3)C
Tpsa:
20.31
Logp:
4.13024
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: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: 2,6-Dimethyl-3'-pyrrolidinomethyl benzophenone
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa: 20.31
Logp: 4.13024
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:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
2,6-Dimethyl-3'-pyrrolidinomethyl benzophenone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CCCC3
Tpsa:
20.31
Logp:
4.13024
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: 4'-Chloro-3-(2-methoxyphenyl)propiophenone
SMILES: O=C(C1=CC=C(Cl)C=C1)CCC2=CC=CC=C2OC
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:
4'-Chloro-3-(2-methoxyphenyl)propiophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1)CCC2=CC=CC=C2OC
Tpsa:
26.3
Logp:
4.1641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5