CS-0513585
1-(2-Fluoro-3-methoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1509853-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513585-5g | In Stock | ₹ 1,87,633.08 |
CS-0513585 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,633.08
GST (18%): ₹ 33,773.954
Total Price: ₹ 2,21,407.034
Purity
98%
MDL No
MFCD24308516
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(O)C1=CC=CC(OC)=C1F
Tpsa
29.46
Logp
1.8876
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-fluoro-3-methoxyphenyl)ethan-1-ol | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 1509853-82-0 | 1-(2-fluoro-3-methoxyphenyl)ethan-1-ol | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: MFCD24308516
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(O)C1=CC=CC(OC)=C1F
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24308516
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(O)C1=CC=CC(OC)=C1F
Tpsa:
29.46
Logp:
1.8876
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: 1-Thiazol-5-ylcyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CN=CS2)CC1)O
Tpsa: 50.19
Logp: 1.2593
H Acceptors: 3
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
1-Thiazol-5-ylcyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CN=CS2)CC1)O
Tpsa:
50.19
Logp:
1.2593
H Acceptors:
3
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CC(NCC1=CSC(C)=N1)C(OCC)=O
Tpsa: 51.22
Logp: 1.49272
H Acceptors: 5
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CC(NCC1=CSC(C)=N1)C(OCC)=O
Tpsa:
51.22
Logp:
1.49272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29920821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: (R)-1-(7-Bromoquinolin-2-yl)ethanol
SMILES: C[C@@H](O)C1=NC2=CC(Br)=CC=C2C=C1
Tpsa: 33.12
Logp: 3.0506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29920821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
(R)-1-(7-Bromoquinolin-2-yl)ethanol
SMILES:
C[C@@H](O)C1=NC2=CC(Br)=CC=C2C=C1
Tpsa:
33.12
Logp:
3.0506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1