CS-0503982
2-(4-Fluoro-3-methoxyphenyl)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 850565-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503982-1g | In Stock | ₹ 94,458.24 |
| 2.5g | CS-0503982-2.5g | In Stock | ₹ 1,84,724.04 |
| 5g | CS-0503982-5g | In Stock | ₹ 2,73,193.08 |
| 10g | CS-0503982-10g | In Stock | ₹ 4,04,955.48 |
CS-0503982 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FO₂
Molecular Weight
198.23
Synonyms
Benzeneethanol, 4-fluoro-3-methoxy-β,β-dimethyl-
SMILES
CC(C)(C1=CC=C(F)C(OC)=C1)CO
Tpsa
29.46
Logp
2.1042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850565-40-1 | 2-(4-fluoro-3-methoxyphenyl)-2-methylpropan-1-ol | A2B Chem | ₹ 11,807.28 |
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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: C₁₁H₁₅FO₂
Molecular Weight: 198.23
Synonyms: Benzeneethanol, 4-fluoro-3-methoxy-β,β-dimethyl-
SMILES: CC(C)(C1=CC=C(F)C(OC)=C1)CO
Tpsa: 29.46
Logp: 2.1042
H Acceptors: 2
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:
C₁₁H₁₅FO₂
Molecular Weight:
198.23
Synonyms:
Benzeneethanol, 4-fluoro-3-methoxy-β,β-dimethyl-
SMILES:
CC(C)(C1=CC=C(F)C(OC)=C1)CO
Tpsa:
29.46
Logp:
2.1042
H Acceptors:
2
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES: O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa: 26.3
Logp: 2.5411
H Acceptors: 2
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-Propenoic acid, 3-(3,4-difluorophenyl)-, ethyl ester
SMILES:
O=C(OCC)/C=C/C1=CC=C(F)C(F)=C1
Tpsa:
26.3
Logp:
2.5411
H Acceptors:
2
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 2-(5-chloropyridin-2-yl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=NC=C(Cl)C=C1)F
Tpsa: 33.12
Logp: 1.8191
H Acceptors: 2
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
2-(5-chloropyridin-2-yl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=NC=C(Cl)C=C1)F
Tpsa:
33.12
Logp:
1.8191
H Acceptors:
2
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-(4-Trifluoromethoxyphenyl)Propionic Acid
SMILES: CC(C1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-(4-Trifluoromethoxyphenyl)Propionic Acid
SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)C(O)=O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3