CS-0043788
4-Fluoro-2-isopropoxyaniline
Manufacturer: ChemScene
CAS Number: 148583-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043788-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0043788-5g | In Stock | ₹ 10,267.20 |
| 25g | CS-0043788-25g | In Stock | ₹ 39,528.72 |
CS-0043788 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD09738072
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
4-Fluoro-2-isopropoxy-phenylamine
SMILES
NC1=CC=C(F)C=C1OC(C)C
Tpsa
35.25
Logp
2.1951
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Fluoro-2-isopropoxyaniline | 148583-65-7 | MFCD09738072 | 1g | eMolecules | ₹ 4,921.41 | |
 | Benzenamine, 4-fluoro-2-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 8,042.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09738072
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 4-Fluoro-2-isopropoxy-phenylamine
SMILES: NC1=CC=C(F)C=C1OC(C)C
Tpsa: 35.25
Logp: 2.1951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09738072
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
4-Fluoro-2-isopropoxy-phenylamine
SMILES:
NC1=CC=C(F)C=C1OC(C)C
Tpsa:
35.25
Logp:
2.1951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03094691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: 2-Nitrothioanisole
SMILES: O=[N+](C1=CC=CC=C1SC)[O-]
Tpsa: 43.14
Logp: 2.3167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03094691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
2-Nitrothioanisole
SMILES:
O=[N+](C1=CC=CC=C1SC)[O-]
Tpsa:
43.14
Logp:
2.3167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00101268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: PYRAZOLE-4-CARBOXYLIC ACID, 3-AMINO-1-METHYL-, ETHYL ESTER
SMILES: O=C(C1=CN(C)N=C1N)OCC
Tpsa: 70.14
Logp: 0.179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00101268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
PYRAZOLE-4-CARBOXYLIC ACID, 3-AMINO-1-METHYL-, ETHYL ESTER
SMILES:
O=C(C1=CN(C)N=C1N)OCC
Tpsa:
70.14
Logp:
0.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01663356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNOS
Molecular Weight: 169.18
Synonyms: 6-Fluorobenzothiazolone
SMILES: FC1=CC=C2NC(=O)SC2=C1
Tpsa: 32.86
Logp: 1.7287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01663356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNOS
Molecular Weight:
169.18
Synonyms:
6-Fluorobenzothiazolone
SMILES:
FC1=CC=C2NC(=O)SC2=C1
Tpsa:
32.86
Logp:
1.7287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0