CS-0269753
Phenyl(piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 339547-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269753-5g | In Stock | ₹ 2,74,120.00 |
CS-0269753 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,120.00
GST (18%): ₹ 49,341.60
Total Price: ₹ 3,23,461.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2CCCNC2)O
Tpsa
32.26
Logp
1.7196
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339547-59-0 | phenyl(piperidin-3-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2CCCNC2)O
Tpsa: 32.26
Logp: 1.7196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2CCCNC2)O
Tpsa:
32.26
Logp:
1.7196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-Amino-1-morpholin-4-yl-3-phenyl-propan-1-one
SMILES: C1=CC=C(C=C1)C(CC(=O)N2CCOCC2)N
Tpsa: 55.56
Logp: 0.9353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-Amino-1-morpholin-4-yl-3-phenyl-propan-1-one
SMILES:
C1=CC=C(C=C1)C(CC(=O)N2CCOCC2)N
Tpsa:
55.56
Logp:
0.9353
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CCCC(=O)O)N
Tpsa: 63.32
Logp: 1.9413
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CCCC(=O)O)N
Tpsa:
63.32
Logp:
1.9413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: (2-Cyclopentyl-2-phenylethyl)amine
SMILES: C1=CC=C(C=C1)C(CN)C2CCCC2
Tpsa: 26.02
Logp: 2.9191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
(2-Cyclopentyl-2-phenylethyl)amine
SMILES:
C1=CC=C(C=C1)C(CN)C2CCCC2
Tpsa:
26.02
Logp:
2.9191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3