CS-0579006
Cyclopropyl(4-(piperidin-1-ylmethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898775-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579006-5g | In Stock | ₹ 2,66,199.00 |
CS-0579006 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO
Molecular Weight
243.34
Synonyms
Cyclopropyl 4-(piperidinomethyl)phenyl ketone
SMILES
O=C(C1CC1)C2=CC=C(CN3CCCCC3)C=C2
Tpsa
20.31
Logp
3.2652
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-71-8 | Cyclopropyl 4-(piperidinomethyl)phenyl ketone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: Cyclopropyl 4-(piperidinomethyl)phenyl ketone
SMILES: O=C(C1CC1)C2=CC=C(CN3CCCCC3)C=C2
Tpsa: 20.31
Logp: 3.2652
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
Cyclopropyl 4-(piperidinomethyl)phenyl ketone
SMILES:
O=C(C1CC1)C2=CC=C(CN3CCCCC3)C=C2
Tpsa:
20.31
Logp:
3.2652
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: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: 2'-Carboethoxy-3-(4-methoxyphenyl)propiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 52.6
Logp: 3.6874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
2'-Carboethoxy-3-(4-methoxyphenyl)propiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
52.6
Logp:
3.6874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-3'-methylpropiophenone
SMILES: CC1=CC(=CC=C1)C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-Methoxyphenyl)-3'-methylpropiophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES: CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES:
CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5