CS-0306550
Cyclooctyl(furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1482294-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306550-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0306550-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0306550-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0306550-10g | In Stock | ₹ 3,89,041.32 |
CS-0306550 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
NC(C1CCCCCCC1)C2=CC=CO2
Tpsa
39.16
Logp
3.6399
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: NC(C1CCCCCCC1)C2=CC=CO2
Tpsa: 39.16
Logp: 3.6399
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
NC(C1CCCCCCC1)C2=CC=CO2
Tpsa:
39.16
Logp:
3.6399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: (4-Carbamoyl-piperidin-1-yl)-acetic acid
SMILES: NC(C1CCN(CC(O)=O)CC1)=O
Tpsa: 83.63
Logp: -0.7317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
(4-Carbamoyl-piperidin-1-yl)-acetic acid
SMILES:
NC(C1CCN(CC(O)=O)CC1)=O
Tpsa:
83.63
Logp:
-0.7317
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: None
SMILES: NC(C1CCN(CC1)C(NC2CCCCC2)=O)=O
Tpsa: 75.43
Logp: 1.226
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
NC(C1CCN(CC1)C(NC2CCCCC2)=O)=O
Tpsa:
75.43
Logp:
1.226
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-Benzyl-piperidine-4-carboxylic acid amide
SMILES: NC(C1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa: 46.33
Logp: 1.3839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-Benzyl-piperidine-4-carboxylic acid amide
SMILES:
NC(C1CCN(CC1)CC2=CC=CC=C2)=O
Tpsa:
46.33
Logp:
1.3839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3