CS-0664937
1-(4-Methylbenzyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 414886-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664937-5g | In Stock | ₹ 1,97,643.60 |
CS-0664937 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,643.60
GST (18%): ₹ 35,575.848
Total Price: ₹ 2,33,219.448
Purity
98%
MDL No
MFCD01652546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa
23.47
Logp
1.95172
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414886-29-6 | 1-(4-Methylbenzyl)piperidin-3-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01652546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa: 23.47
Logp: 1.95172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01652546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa:
23.47
Logp:
1.95172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₃
Molecular Weight: 327.35
Synonyms: None
SMILES: C1CN(C(CC1=O)C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.8685
H Acceptors: 3
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:
C₁₉H₁₈FNO₃
Molecular Weight:
327.35
Synonyms:
None
SMILES:
C1CN(C(CC1=O)C2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.8685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11848616
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: C1CNC(CC1=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 1.8193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11848616
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
C1CNC(CC1=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
1.8193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00156896
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: None
SMILES: C1=CC(=C2C=CC=C(C2=C1)Br)C=O
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156896
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
None
SMILES:
C1=CC(=C2C=CC=C(C2=C1)Br)C=O
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1