CS-0163021
4-(Piperidin-1-ylmethyl)phenol
Manufacturer: ChemScene
CAS Number: 73152-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163021-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0163021-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0163021-5g | In Stock | ₹ 44,405.64 |
CS-0163021 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
Phenol,4-(1-piperidinylmethyl)
SMILES
OC1=CC=C(CN2CCCCC2)C=C1
Tpsa
23.47
Logp
2.3781
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73152-41-7 | 4-(1-Piperidinylmethyl)-phenol | A2B Chem | ₹ 4,106.88 - ₹ 48,854.76 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Phenol,4-(1-piperidinylmethyl)
SMILES: OC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 23.47
Logp: 2.3781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Phenol,4-(1-piperidinylmethyl)
SMILES:
OC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
23.47
Logp:
2.3781
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃Cl₂N₅O
Molecular Weight: 302.16
Synonyms: (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride
SMILES: OC[C@@H]1C=C[C@H](N2C=NC3=C(Cl)N=C(N)N=C23)C1.[H]Cl
Tpsa: 89.85
Logp: 1.5932
H Acceptors: 6
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:
C₁₁H₁₃Cl₂N₅O
Molecular Weight:
302.16
Synonyms:
(1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride
SMILES:
OC[C@@H]1C=C[C@H](N2C=NC3=C(Cl)N=C(N)N=C23)C1.[H]Cl
Tpsa:
89.85
Logp:
1.5932
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-(6-Cyclopropyl-3-pyridinyl)ethanamine
SMILES: CC(N)C1=CC=C(C2CC2)N=C1
Tpsa: 38.91
Logp: 1.9787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-(6-Cyclopropyl-3-pyridinyl)ethanamine
SMILES:
CC(N)C1=CC=C(C2CC2)N=C1
Tpsa:
38.91
Logp:
1.9787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: tert-butyl N-[(3-cyano-4-fluorophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(F)C(C#N)=C1
Tpsa: 62.12
Logp: 2.72208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
tert-butyl N-[(3-cyano-4-fluorophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(F)C(C#N)=C1
Tpsa:
62.12
Logp:
2.72208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2