CS-0038596
(2,6-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 16700-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038596-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0038596-5g | In Stock | ₹ 11,122.80 |
| 10g | CS-0038596-10g | In Stock | ₹ 20,534.40 |
| 25g | CS-0038596-25g | In Stock | ₹ 41,068.80 |
| 100g | CS-0038596-100g | In Stock | ₹ 1,02,672.00 |
CS-0038596 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
2,6-Dimethoxybenzyl alcohol
SMILES
COC1=C(CO)C(=CC=C1)OC
Tpsa
38.69
Logp
1.1961
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2,6-Dimethoxybenzyl alcohol
SMILES: COC1=C(CO)C(=CC=C1)OC
Tpsa: 38.69
Logp: 1.1961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2,6-Dimethoxybenzyl alcohol
SMILES:
COC1=C(CO)C(=CC=C1)OC
Tpsa:
38.69
Logp:
1.1961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 2-[(2,4-difluorophenoxy)methyl]oxirane
SMILES: C1=CC(=C(C=C1F)F)OCC2CO2
Tpsa: 21.76
Logp: 1.7424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
2-[(2,4-difluorophenoxy)methyl]oxirane
SMILES:
C1=CC(=C(C=C1F)F)OCC2CO2
Tpsa:
21.76
Logp:
1.7424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(3-Nitrophenyl)oxazole
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2
Tpsa: 69.17
Logp: 2.2498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(3-Nitrophenyl)oxazole
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=CO2
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 5-Bromothiazolo[5,4-b]pyridin-2-amine
SMILES: NC(S1)=NC2=C1N=C(Br)C=C2
Tpsa: 51.8
Logp: 2.036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
5-Bromothiazolo[5,4-b]pyridin-2-amine
SMILES:
NC(S1)=NC2=C1N=C(Br)C=C2
Tpsa:
51.8
Logp:
2.036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0