CS-0154127
1-(2,5-Dimethoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 41038-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154127-5g | In Stock | ₹ 8,384.88 |
| 10g | CS-0154127-10g | In Stock | ₹ 13,946.28 |
| 25g | CS-0154127-25g | In Stock | ₹ 25,582.44 |
CS-0154127 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
96%
MDL No
MFCD08442838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
None
SMILES
CC(C1=C(C=CC(=C1)OC)OC)O
Tpsa
38.69
Logp
1.7571
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 96%
MDL No: MFCD08442838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C1=C(C=CC(=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.7571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD08442838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C1=C(C=CC(=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.7571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05215243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 2,5-difluoro-alpha-methyl- (9CI)
SMILES: CC(C1=C(C=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 2,5-difluoro-alpha-methyl- (9CI)
SMILES:
CC(C1=C(C=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20226879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: 1-(3,5-difluoropyridin-2-yl)ethan-1-ol
SMILES: CC(C1=C(C=C(C=N1)F)F)O
Tpsa: 33.12
Logp: 1.4131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20226879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
1-(3,5-difluoropyridin-2-yl)ethan-1-ol
SMILES:
CC(C1=C(C=C(C=N1)F)F)O
Tpsa:
33.12
Logp:
1.4131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28399111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: 1-(3-fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)F)O
Tpsa: 33.12
Logp: 2.2928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28399111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
1-(3-fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)F)O
Tpsa:
33.12
Logp:
2.2928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1