CS-0588105
(4-Methoxyphenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898774-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588105-5g | In Stock | ₹ 2,55,909.96 |
CS-0588105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
4'-Methoxy-2-pyrrolidinomethyl benzophenone
SMILES
O=C(C1=CC=C(OC)C=C1)C2=CC=CC=C2CN3CCCC3
Tpsa
29.54
Logp
3.522
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898774-17-9 | 4'-Methoxy-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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 4'-Methoxy-2-pyrrolidinomethyl benzophenone
SMILES: O=C(C1=CC=C(OC)C=C1)C2=CC=CC=C2CN3CCCC3
Tpsa: 29.54
Logp: 3.522
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
4'-Methoxy-2-pyrrolidinomethyl benzophenone
SMILES:
O=C(C1=CC=C(OC)C=C1)C2=CC=CC=C2CN3CCCC3
Tpsa:
29.54
Logp:
3.522
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: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: 3',5'-Difluoro-3-(2-methoxyphenyl)propiophenone
SMILES: O=C(C1=CC(F)=CC(F)=C1)CCC2=CC=CC=C2OC
Tpsa: 26.3
Logp: 3.7889
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:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
3',5'-Difluoro-3-(2-methoxyphenyl)propiophenone
SMILES:
O=C(C1=CC(F)=CC(F)=C1)CCC2=CC=CC=C2OC
Tpsa:
26.3
Logp:
3.7889
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: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: 3',4'-Difluoro-3-(2-methoxyphenyl)propiophenone
SMILES: O=C(C1=CC=C(F)C(F)=C1)CCC2=CC=CC=C2OC
Tpsa: 26.3
Logp: 3.7889
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:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
3',4'-Difluoro-3-(2-methoxyphenyl)propiophenone
SMILES:
O=C(C1=CC=C(F)C(F)=C1)CCC2=CC=CC=C2OC
Tpsa:
26.3
Logp:
3.7889
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 2-Methoxy-2'-pyrrolidinomethyl benzophenone
SMILES: O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3OC
Tpsa: 29.54
Logp: 3.522
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
2-Methoxy-2'-pyrrolidinomethyl benzophenone
SMILES:
O=C(C1=CC=CC=C1CN2CCCC2)C3=CC=CC=C3OC
Tpsa:
29.54
Logp:
3.522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5