CS-0322192
1-(4-Fluoro-3-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 870849-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322192-5g | In Stock | ₹ 1,14,992.64 |
CS-0322192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,992.64
GST (18%): ₹ 20,698.675
Total Price: ₹ 1,35,691.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO₂
Molecular Weight
170.18
Synonyms
None
SMILES
CC(C1=CC(=C(C=C1)F)OC)O
Tpsa
29.46
Logp
1.8876
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870849-56-2 | Benzenemethanol,4-fluoro-3-methoxy-a-methyl- | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)F)OC)O
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)F)OC)O
Tpsa:
29.46
Logp:
1.8876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO
Molecular Weight: 207.03
Synonyms: 2',3'-DICHLORO-6'-FLUOROACETOPHENONE, 9&
SMILES: CC(=O)C1=C(C=CC(=C1Cl)Cl)F
Tpsa: 17.07
Logp: 3.3351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂FO
Molecular Weight:
207.03
Synonyms:
2',3'-DICHLORO-6'-FLUOROACETOPHENONE, 9&
SMILES:
CC(=O)C1=C(C=CC(=C1Cl)Cl)F
Tpsa:
17.07
Logp:
3.3351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES: CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 1.69452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES:
CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
1.69452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: 1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa: 42.09
Logp: 2.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa:
42.09
Logp:
2.6228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2