CS-0213296
1-(Piperidin-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 6457-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213296-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0213296-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0213296-5g | In Stock | ₹ 38,502.00 |
| 10g | CS-0213296-10g | In Stock | ₹ 62,031.00 |
CS-0213296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00120611
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
1-(4-Piperidyl)ethanol
SMILES
CC(C1CCNCC1)O
Tpsa
32.26
Logp
0.3668
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00120611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(4-Piperidyl)ethanol
SMILES: CC(C1CCNCC1)O
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00120611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(4-Piperidyl)ethanol
SMILES:
CC(C1CCNCC1)O
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03944281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: 2,6-dichlorophenoxy propionic acid
SMILES: CC(C(=O)O)OC1=C(C=CC=C1Cl)Cl
Tpsa: 46.53
Logp: 2.8453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03944281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
2,6-dichlorophenoxy propionic acid
SMILES:
CC(C(=O)O)OC1=C(C=CC=C1Cl)Cl
Tpsa:
46.53
Logp:
2.8453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03420018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(Furan-2-yl)-8-methylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa: 63.33
Logp: 3.50142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03420018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(Furan-2-yl)-8-methylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CO3)C(=O)O
Tpsa:
63.33
Logp:
3.50142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07636529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: benzyl N-(diethylcarbamoylmethyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCC(N(CC)CC)=O
Tpsa: 58.64
Logp: 1.7812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07636529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
benzyl N-(diethylcarbamoylmethyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCC(N(CC)CC)=O
Tpsa:
58.64
Logp:
1.7812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6