CS-0267223
1-(3-Ethoxyphenyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 1247861-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0267223-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0267223-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0267223-10g | In Stock | ₹ 2,05,001.76 |
CS-0267223 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
C=CCC(C1=CC=CC(OCC)=C1)O
Tpsa
29.46
Logp
2.6948
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: C=CCC(C1=CC=CC(OCC)=C1)O
Tpsa: 29.46
Logp: 2.6948
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
C=CCC(C1=CC=CC(OCC)=C1)O
Tpsa:
29.46
Logp:
2.6948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06658564
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀D₄ClNO₂
Molecular Weight: 207.69
Synonyms: 3-O-methyl Dopamine-d<sub>4</sub> (hydrochloride)
SMILES: COC1=CC(C([2H])([2H])C([2H])([2H])N)=CC=C1O.Cl
Tpsa: 55.48
Logp: 1.3238
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658564
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀D₄ClNO₂
Molecular Weight:
207.69
Synonyms:
3-O-methyl Dopamine-d<sub>4</sub> (hydrochloride)
SMILES:
COC1=CC(C([2H])([2H])C([2H])([2H])N)=CC=C1O.Cl
Tpsa:
55.48
Logp:
1.3238
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 1-(3-bromophenyl)-3-buten-1-ol
SMILES: C=CCC(C1=CC=CC=C1Br)O
Tpsa: 20.23
Logp: 3.0586
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
1-(3-bromophenyl)-3-buten-1-ol
SMILES:
C=CCC(C1=CC=CC=C1Br)O
Tpsa:
20.23
Logp:
3.0586
H Acceptors:
1
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97
SMILES: C=CCC(C1=CC=CC=C1Cl)O
Tpsa: 20.23
Logp: 2.9495
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
1-(2-CHLOROPHENYL)-3-BUTEN-1-OL 97
SMILES:
C=CCC(C1=CC=CC=C1Cl)O
Tpsa:
20.23
Logp:
2.9495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3