CS-0457948
Phenyl(piperidin-4-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 91688-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457948-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0457948-5g | In Stock | ₹ 37,817.52 |
CS-0457948 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
Phenyl(piperidin-4-yl)methanolhydrochloride
SMILES
OC(C1=CC=CC=C1)C2CCNCC2.[H]Cl
Tpsa
32.26
Logp
2.1414
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91688-34-5 | Phenyl(piperidin-4-yl)methanol hydrochloride | A2B Chem | ₹ 12,149.52 - ₹ 41,838.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: Phenyl(piperidin-4-yl)methanolhydrochloride
SMILES: OC(C1=CC=CC=C1)C2CCNCC2.[H]Cl
Tpsa: 32.26
Logp: 2.1414
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
Phenyl(piperidin-4-yl)methanolhydrochloride
SMILES:
OC(C1=CC=CC=C1)C2CCNCC2.[H]Cl
Tpsa:
32.26
Logp:
2.1414
H Acceptors:
2
H Donors:
2
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: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: 1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester
SMILES: O=C(C1(CF)CC1)OCC
Tpsa: 26.3
Logp: 1.2992
H Acceptors: 2
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester
SMILES:
O=C(C1(CF)CC1)OCC
Tpsa:
26.3
Logp:
1.2992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 1-Butanone, 1-(4-bromo-3-nitrophenyl)
SMILES: CCCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 3.3401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
1-Butanone, 1-(4-bromo-3-nitrophenyl)
SMILES:
CCCC(C1=CC=C(Br)C([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
3.3401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: N-Butyl-1,4-benzenedisulfonamide
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa: 106.33
Logp: 0.4124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
N-Butyl-1,4-benzenedisulfonamide
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCCC)=O
Tpsa:
106.33
Logp:
0.4124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6