CS-0578043
1-(2,4-Dimethoxyphenyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 1023294-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578043-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0578043-5g | In Stock | ₹ 2,95,391.00 |
CS-0578043 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
C=CCC(C1=CC=C(OC)C=C1OC)O
Tpsa
38.69
Logp
2.3133
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023294-87-2 | 1-(2,4-Dimethoxyphenyl)but-3-en-1-ol | A2B Chem | ₹ 2,48,399.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: C=CCC(C1=CC=C(OC)C=C1OC)O
Tpsa: 38.69
Logp: 2.3133
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
C=CCC(C1=CC=C(OC)C=C1OC)O
Tpsa:
38.69
Logp:
2.3133
H Acceptors:
3
H Donors:
1
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: C₇H₆ClIN₂O
Molecular Weight: 296.49
Synonyms: Benzoic acid, 4-chloro-3-iodo-, hydrazide
SMILES: C1=CC(=C(C=C1C(=O)NN)I)Cl
Tpsa: 55.12
Logp: 1.5481
H Acceptors: 2
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:
C₇H₆ClIN₂O
Molecular Weight:
296.49
Synonyms:
Benzoic acid, 4-chloro-3-iodo-, hydrazide
SMILES:
C1=CC(=C(C=C1C(=O)NN)I)Cl
Tpsa:
55.12
Logp:
1.5481
H Acceptors:
2
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Ethyl 2-bromo-5-hydroxybenzate
SMILES: CCOC(=O)C1=C(C=CC(=C1)O)Br
Tpsa: 46.53
Logp: 2.3314
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Ethyl 2-bromo-5-hydroxybenzate
SMILES:
CCOC(=O)C1=C(C=CC(=C1)O)Br
Tpsa:
46.53
Logp:
2.3314
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 4-ethoxy-2-hydroxy-, methyl ester
SMILES: CCOC1=CC(=C(C=C1)C(=O)OC)O
Tpsa: 55.76
Logp: 1.5775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 4-ethoxy-2-hydroxy-, methyl ester
SMILES:
CCOC1=CC(=C(C=C1)C(=O)OC)O
Tpsa:
55.76
Logp:
1.5775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3