CS-0584488
2-(2,4-Dimethoxyphenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1342559-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584488-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0584488-5g | In Stock | ₹ 2,95,480.00 |
CS-0584488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
CCC(C)(C1=C(C=C(C=C1)OC)OC)O
Tpsa
38.69
Logp
2.3213
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342559-41-4 | 2-(2,4-Dimethoxyphenyl)-2-butanol | 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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CCC(C)(C1=C(C=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.3213
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCC(C)(C1=C(C=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.3213
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(3,5-dimethylbenzoyl)azetidin-3-ol
SMILES: CC1=CC(=CC(=C1)C(=O)N2CC(C2)O)C
Tpsa: 40.54
Logp: 1.12014
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(3,5-dimethylbenzoyl)azetidin-3-ol
SMILES:
CC1=CC(=CC(=C1)C(=O)N2CC(C2)O)C
Tpsa:
40.54
Logp:
1.12014
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: COCC1CCN(C1)C2=NC=CN=C2Cl
Tpsa: 38.25
Logp: 1.6027
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
COCC1CCN(C1)C2=NC=CN=C2Cl
Tpsa:
38.25
Logp:
1.6027
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NCC1=NC(CC2=CC=CC=C2)=NC=C1
Tpsa: 51.8
Logp: 1.5261
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NCC1=NC(CC2=CC=CC=C2)=NC=C1
Tpsa:
51.8
Logp:
1.5261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3