CS-0205117
1-(2-Furoyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 886497-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205117-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0205117-5g | In Stock | ₹ 21,716.00 |
CS-0205117 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
MFCD06740655
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
(4-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-METHANONE
SMILES
O=C(C=1OC=CC1)N2CCC(N)CC2
Tpsa
59.47
Logp
0.8429
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-79-6 | 1-(2-Furoyl)-4-piperidinamine hydrochloride | A2B Chem | ₹ 8,722.00 - ₹ 24,119.00 |
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-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD06740655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: (4-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-METHANONE
SMILES: O=C(C=1OC=CC1)N2CCC(N)CC2
Tpsa: 59.47
Logp: 0.8429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD06740655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
(4-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-METHANONE
SMILES:
O=C(C=1OC=CC1)N2CCC(N)CC2
Tpsa:
59.47
Logp:
0.8429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀
Molecular Weight: 140.27
Synonyms: (5Z)-5-Decene
SMILES: CCCC/C=C\CCCC
Tpsa: 0
Logp: 3.923
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00067488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀
Molecular Weight:
140.27
Synonyms:
(5Z)-5-Decene
SMILES:
CCCC/C=C\CCCC
Tpsa:
0
Logp:
3.923
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00191239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-tert-Pentylphenol
SMILES: OC=1C=CC=CC1C(C)(C)CC
Tpsa: 20.23
Logp: 3.0798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-tert-Pentylphenol
SMILES:
OC=1C=CC=CC1C(C)(C)CC
Tpsa:
20.23
Logp:
3.0798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03855315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: p-acetonyloxyanisole
SMILES: O=C(C)COC1=CC=C(OC)C=C1
Tpsa: 35.53
Logp: 1.663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03855315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
p-acetonyloxyanisole
SMILES:
O=C(C)COC1=CC=C(OC)C=C1
Tpsa:
35.53
Logp:
1.663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4