CS-0003478
Geraniol
Manufacturer: ChemScene
CAS Number: 106-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0003478-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-0003478-100g | In Stock | ₹ 2,737.92 |
| 1kg | CS-0003478-1kg | In Stock | ₹ 16,855.32 |
CS-0003478 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
MFCD00002917
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
None
SMILES
C/C(C)=C\CC/C(C)=C/CO
Tpsa
20.23
Logp
2.6714
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Geraniol, Natural Isolate, Ricca Chemical | Ricca Chemical Company | ₹ 7,187.04 | |
 | TraceCERT™ Geraniol Solution, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,088.58 | |
 | eMolecules Ambeed / (E)-37-Dimethylocta-26-dien-1-ol / 25g / 490491707 / A107131 / / 106-24-1 / MFCD00002917 / 154.253 / C10H18O | eMolecules | ₹ 3,116.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences Geraniol 98% | 106-24-1 | MFCD00002917 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,683.29 | |
| | Sigma Aldrich Fine Chemicals Biosciences Geraniol | 106-24-1 | MFCD00002917 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,800.97 | |
 | Geraniol | Supelco | ₹ 15,468.93 - ₹ 37,714.30 | |
| | Geraniol solution | Supelco | ₹ 10,108.00 | |
| | Geraniol | Sigma Aldrich | ₹ 5,358.38 - ₹ 1,27,388.60 | |
| | Geraniol | Sigma Aldrich | ₹ 5,152.70 - ₹ 64,094.83 | |
| | Geraniol | Sigma Aldrich | ₹ 4,568.15 - ₹ 6,603.25 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00002917
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: C/C(C)=C\CC/C(C)=C/CO
Tpsa: 20.23
Logp: 2.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00002917
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C/C(C)=C\CC/C(C)=C/CO
Tpsa:
20.23
Logp:
2.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00048232
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Vanillylacetone; Gingerone
SMILES: COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa: 46.53
Logp: 1.9224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00048232
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Vanillylacetone; Gingerone
SMILES:
COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa:
46.53
Logp:
1.9224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅S
Molecular Weight: 253.23
Synonyms: None
SMILES: O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa: 96.72
Logp: 1.4579
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa:
96.72
Logp:
1.4579
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₄S
Molecular Weight: 282.20
Synonyms: None
SMILES: FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa: 86.71
Logp: -0.0095
H Acceptors: 4
H Donors: 2
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:
C₈H₅F₃N₂O₄S
Molecular Weight:
282.20
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa:
86.71
Logp:
-0.0095
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1