CS-0083911
(+)-Fenchyl alcohol
Manufacturer: ChemScene
CAS Number: 2217-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0083911-500g | In Stock | ₹ 8,641.56 |
| 1kg | CS-0083911-1kg | In Stock | ₹ 14,031.84 |
CS-0083911 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD00003760
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
1,3,3-Trimethyl-2-norbornanol
SMILES
C[C@@]12CC[C@H](C(C)([C@@H]2O)C)C1
Tpsa
20.23
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ Fenchol, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,866.12 | |
 | D-Camphor Impurity F, Fenchol | Supelco | ₹ 54,622.95 | |
 | 2217-02-9 | (+)-Fenchol | A2B Chem | ₹ 2,909.04 - ₹ 19,251.00 |
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: MFCD00003760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 1,3,3-Trimethyl-2-norbornanol
SMILES: C[C@@]12CC[C@H](C(C)([C@@H]2O)C)C1
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
1,3,3-Trimethyl-2-norbornanol
SMILES:
C[C@@]12CC[C@H](C(C)([C@@H]2O)C)C1
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20528128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: None
SMILES: O=CC1=NN2C=CC=NC2=N1
Tpsa: 60.15
Logp: -0.0632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
None
SMILES:
O=CC1=NN2C=CC=NC2=N1
Tpsa:
60.15
Logp:
-0.0632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00186151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 4-amino-2-methylpyrimidine-5-carboxylicaci
SMILES: O=C(C1=CN=C(C)N=C1N)O
Tpsa: 89.1
Logp: 0.06542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00186151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
4-amino-2-methylpyrimidine-5-carboxylicaci
SMILES:
O=C(C1=CN=C(C)N=C1N)O
Tpsa:
89.1
Logp:
0.06542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: Cyclopentanol,2-(1-piperazinyl)-, (1R,2R)-
SMILES: O[C@H]1[C@H](N2CCNCC2)CCC1
Tpsa: 35.5
Logp: -0.195
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
Cyclopentanol,2-(1-piperazinyl)-, (1R,2R)-
SMILES:
O[C@H]1[C@H](N2CCNCC2)CCC1
Tpsa:
35.5
Logp:
-0.195
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1