CS-0709096
1-(2-Methylbenzyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 148729-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709096-5g | In Stock | ₹ 1,97,558.04 |
CS-0709096 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,558.04
GST (18%): ₹ 35,560.447
Total Price: ₹ 2,33,118.487
Purity
98%
MDL No
None
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=C(CN2CCCC(O)C2)C=CC=C1
Tpsa
23.47
Logp
1.95172
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148729-37-7 | 1-(2-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: None
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=C(CN2CCCC(O)C2)C=CC=C1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=C(CN2CCCC(O)C2)C=CC=C1
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: C₁₃H₂₁ClN₂
Molecular Weight: 240.77
Synonyms: None
SMILES: Cl.CC1=CC=C(CN2CCCC(N)C2)C=C1
Tpsa: 29.26
Logp: 2.33992
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:
C₁₃H₂₁ClN₂
Molecular Weight:
240.77
Synonyms:
None
SMILES:
Cl.CC1=CC=C(CN2CCCC(N)C2)C=C1
Tpsa:
29.26
Logp:
2.33992
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(N1CCCC(CO)C1)C1=CC=CC=N1
Tpsa: 36.36
Logp: 1.8469
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(N1CCCC(CO)C1)C1=CC=CC=N1
Tpsa:
36.36
Logp:
1.8469
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(N1CCCCC1CO)C1=CC=CC=N1
Tpsa: 36.36
Logp: 1.9894
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(N1CCCCC1CO)C1=CC=CC=N1
Tpsa:
36.36
Logp:
1.9894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3