CS-0019020
3-(Piperidin-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 27292-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019020-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0019020-5g | In Stock | ₹ 15,486.36 |
CS-0019020 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00053001
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
3-PIPERIDINOPHENOL
SMILES
OC1=CC=CC(N2CCCCC2)=C1
Tpsa
23.47
Logp
2.3825
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00053001
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-PIPERIDINOPHENOL
SMILES: OC1=CC=CC(N2CCCCC2)=C1
Tpsa: 23.47
Logp: 2.3825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053001
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-PIPERIDINOPHENOL
SMILES:
OC1=CC=CC(N2CCCCC2)=C1
Tpsa:
23.47
Logp:
2.3825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09192333
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: ert-Butyl 2-(4-formylphenoxy)acetate
SMILES: O=C(OC(C)(C)C)COC1=CC=C(C=O)C=C1
Tpsa: 52.6
Logp: 2.2196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09192333
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
ert-Butyl 2-(4-formylphenoxy)acetate
SMILES:
O=C(OC(C)(C)C)COC1=CC=C(C=O)C=C1
Tpsa:
52.6
Logp:
2.2196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00955609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₄N
Molecular Weight: 216.88
Synonyms: 2,3,4,5-tetrachloro-pyridine
SMILES: ClC1=CN=C(Cl)C(Cl)=C1Cl
Tpsa: 12.89
Logp: 3.6952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00955609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₄N
Molecular Weight:
216.88
Synonyms:
2,3,4,5-tetrachloro-pyridine
SMILES:
ClC1=CN=C(Cl)C(Cl)=C1Cl
Tpsa:
12.89
Logp:
3.6952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₂O₆S
Molecular Weight: 487.59
Synonyms: None
SMILES: O=C(N[C@H](C(N[C@@H](CCC(C[S+](C)C)=O)C(O)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 121.8
Logp: 2.3207
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₂O₆S
Molecular Weight:
487.59
Synonyms:
None
SMILES:
O=C(N[C@H](C(N[C@@H](CCC(C[S+](C)C)=O)C(O)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
121.8
Logp:
2.3207
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
13