CS-0579043
(2,5-Dimethylphenyl)(2-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898773-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579043-5g | In Stock | ₹ 1,83,954.00 |
CS-0579043 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO
Molecular Weight
307.43
Synonyms
2,5-Dimethyl-2'-piperidinomethyl benzophenone
SMILES
CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa
20.31
Logp
4.52034
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898773-27-8 | 2,5-Dimethyl-2'-piperidinomethyl 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: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: 2,5-Dimethyl-2'-piperidinomethyl benzophenone
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa: 20.31
Logp: 4.52034
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:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
2,5-Dimethyl-2'-piperidinomethyl benzophenone
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa:
20.31
Logp:
4.52034
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: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: 4'-Bromo-2-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br
Tpsa: 20.31
Logp: 4.666
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
4'-Bromo-2-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br
Tpsa:
20.31
Logp:
4.666
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: C₁₉H₂₀BrNO
Molecular Weight: 358.27
Synonyms: 3'-Bromo-2-piperidinomethyl benzophenone
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa: 20.31
Logp: 4.666
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:
C₁₉H₂₀BrNO
Molecular Weight:
358.27
Synonyms:
3'-Bromo-2-piperidinomethyl benzophenone
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Br
Tpsa:
20.31
Logp:
4.666
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: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: Cyclopropyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES: C1CC1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 2.3862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
Cyclopropyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES:
C1CC1C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
2.3862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3