CS-0524491
1-(2,3-Dimethoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 6848-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524491-5g | In Stock | ₹ 1,12,051.00 |
| 10g | CS-0524491-10g | In Stock | ₹ 1,34,568.00 |
CS-0524491 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
MFCD11499064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
alpha-Methyl-2,3-dimethoxybenzyl Alcohol
SMILES
COC1=C(OC)C(C(O)C)=CC=C1
Tpsa
38.69
Logp
1.7571
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6848-73-3 | alpha-Methyl-2,3-dimethoxybenzylAlcohol | A2B Chem | ₹ 2,848.00 - ₹ 82,325.00 |
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
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Purity: 98%
MDL No: MFCD11499064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: alpha-Methyl-2,3-dimethoxybenzyl Alcohol
SMILES: COC1=C(OC)C(C(O)C)=CC=C1
Tpsa: 38.69
Logp: 1.7571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11499064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
alpha-Methyl-2,3-dimethoxybenzyl Alcohol
SMILES:
COC1=C(OC)C(C(O)C)=CC=C1
Tpsa:
38.69
Logp:
1.7571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30537167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=CC=C2)=N1)OCC
Tpsa: 52.33
Logp: 2.4421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30537167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=CC=C2)=N1)OCC
Tpsa:
52.33
Logp:
2.4421
H Acceptors:
4
H Donors:
0
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC=CC=C2)O1)N
Tpsa: 82.01
Logp: 0.8355
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC=CC=C2)O1)N
Tpsa:
82.01
Logp:
0.8355
H Acceptors:
4
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: C₇H₁₂Br₂
Molecular Weight: 255.98
Synonyms: None
SMILES: BrCC1(CBr)CCCC1
Tpsa: 0
Logp: 3.3366
H Acceptors: 0
H Donors: 0
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:
C₇H₁₂Br₂
Molecular Weight:
255.98
Synonyms:
None
SMILES:
BrCC1(CBr)CCCC1
Tpsa:
0
Logp:
3.3366
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2