CS-0574309
1-(2,4-Dimethoxyphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 830-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574309-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0574309-5g | In Stock | ₹ 2,83,888.08 |
CS-0574309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
2,4-Dimethoxyphenyl-(1-ethyl)-carbinol
SMILES
CCC(C1=C(C=C(C=C1)OC)OC)O
Tpsa
38.69
Logp
2.1472
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 830-99-9 | 1-(2,4-Dimethoxyphenyl)-1-propanol | A2B Chem | ₹ 2,38,797.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 2,4-Dimethoxyphenyl-(1-ethyl)-carbinol
SMILES: CCC(C1=C(C=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.1472
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
2,4-Dimethoxyphenyl-(1-ethyl)-carbinol
SMILES:
CCC(C1=C(C=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.1472
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCCC#N)C=O
Tpsa: 50.09
Logp: 2.57178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCCC#N)C=O
Tpsa:
50.09
Logp:
2.57178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Acetic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC=CC(=C1)OC
Tpsa: 44.76
Logp: 1.6371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Acetic acid, 2-(3-methoxyphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=CC(=C1)OC
Tpsa:
44.76
Logp:
1.6371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: CC1=NON=C1COC(=O)C
Tpsa: 65.22
Logp: 0.44112
H Acceptors: 5
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
CC1=NON=C1COC(=O)C
Tpsa:
65.22
Logp:
0.44112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2