CS-0688946
4-Fluoro-3-isopropoxyaniline
Manufacturer: ChemScene
CAS Number: 1187967-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688946-1g | In Stock | ₹ 59,121.96 |
CS-0688946 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,121.96
GST (18%): ₹ 10,641.953
Total Price: ₹ 69,763.913
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
None
SMILES
CC(C)OC1=C(C=CC(=C1)N)F
Tpsa
35.25
Logp
2.1951
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187967-63-0 | 4-Fluoro-3-(propan-2-yloxy)aniline | A2B Chem | ₹ 25,839.12 - ₹ 48,084.72 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)N)F
Tpsa: 35.25
Logp: 2.1951
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)N)F
Tpsa:
35.25
Logp:
2.1951
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: C₁₅H₂₀OS₂Si₂
Molecular Weight: 336.62
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=C(S1)C3=C(C2=O)C=C(S3)[Si](C)(C)C
Tpsa: 17.07
Logp: 4.1114
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀OS₂Si₂
Molecular Weight:
336.62
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=C(S1)C3=C(C2=O)C=C(S3)[Si](C)(C)C
Tpsa:
17.07
Logp:
4.1114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₂
Molecular Weight: 249.27
Synonyms: None
SMILES: C1COCCC1N2C3=NC=NC(=C3C(=N2)CO)N
Tpsa: 99.08
Logp: 0.2523
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂
Molecular Weight:
249.27
Synonyms:
None
SMILES:
C1COCCC1N2C3=NC=NC(=C3C(=N2)CO)N
Tpsa:
99.08
Logp:
0.2523
H Acceptors:
7
H Donors:
2
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: C₉H₇IO
Molecular Weight: 258.06
Synonyms: None
SMILES: C1C(=O)CC2=C1C=CC(=C2)I
Tpsa: 17.07
Logp: 1.9589
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO
Molecular Weight:
258.06
Synonyms:
None
SMILES:
C1C(=O)CC2=C1C=CC(=C2)I
Tpsa:
17.07
Logp:
1.9589
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0