CS-0269197
3-(Piperidin-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 110878-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269197-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0269197-1g | In Stock | ₹ 23,051.00 |
| 5g | CS-0269197-5g | In Stock | ₹ 55,269.00 |
CS-0269197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
4-(3-Hydroxyphenyl)piperidine
SMILES
C1=CC(=CC(=C1)O)C2CCNCC2
Tpsa
32.26
Logp
1.8592
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-PIPERIDIN-4-YL-PHENOL | 110878-71-2 | MFCD02093474 | 1g | eMolecules | ₹ 33,800.42 | |
 | 110878-71-2 | 4-(3-Hydroxyphenyl)piperidine | A2B Chem | ₹ 6,141.00 - ₹ 36,757.00 |
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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: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-(3-Hydroxyphenyl)piperidine
SMILES: C1=CC(=CC(=C1)O)C2CCNCC2
Tpsa: 32.26
Logp: 1.8592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-(3-Hydroxyphenyl)piperidine
SMILES:
C1=CC(=CC(=C1)O)C2CCNCC2
Tpsa:
32.26
Logp:
1.8592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 2-(3-Hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)O)C2NC(CS2)C(=O)O
Tpsa: 69.56
Logp: 1.1804
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
2-(3-Hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)O)C2NC(CS2)C(=O)O
Tpsa:
69.56
Logp:
1.1804
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol
SMILES: C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2
Tpsa: 66.4
Logp: 0.9912
H Acceptors: 4
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol
SMILES:
C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2
Tpsa:
66.4
Logp:
0.9912
H Acceptors:
4
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 3-(trifluoromethoxy)benzenecarboxamidine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=N)N
Tpsa: 59.1
Logp: 1.86927
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
3-(trifluoromethoxy)benzenecarboxamidine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=N)N
Tpsa:
59.1
Logp:
1.86927
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2