CS-0577036
4-(Furan-2-yl)-1-isopropylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1343950-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577036-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0577036-5g | In Stock | ₹ 2,84,059.20 |
CS-0577036 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
4-(2-Furyl)-1-isopropyl-4-piperidinol
SMILES
CC(C)N1CCC(CC1)(C2=CC=CO2)O
Tpsa
36.61
Logp
1.9714
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343950-82-2 | 4-(Furan-2-yl)-1-isopropylpiperidin-4-ol | A2B Chem | ₹ 2,38,797.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 4-(2-Furyl)-1-isopropyl-4-piperidinol
SMILES: CC(C)N1CCC(CC1)(C2=CC=CO2)O
Tpsa: 36.61
Logp: 1.9714
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
4-(2-Furyl)-1-isopropyl-4-piperidinol
SMILES:
CC(C)N1CCC(CC1)(C2=CC=CO2)O
Tpsa:
36.61
Logp:
1.9714
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa: 23.47
Logp: 1.6256
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa:
23.47
Logp:
1.6256
H Acceptors:
2
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1CN(CC1O)C(=O)C2=CC=CO2
Tpsa: 53.68
Logp: 0.4864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1CN(CC1O)C(=O)C2=CC=CO2
Tpsa:
53.68
Logp:
0.4864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 3-(n-Pentylthio)benzoic acid
SMILES: CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa: 37.3
Logp: 3.6671
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
3-(n-Pentylthio)benzoic acid
SMILES:
CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa:
37.3
Logp:
3.6671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6