CS-0702031
3-Fluoro-4-isobutoxyaniline
Manufacturer: ChemScene
CAS Number: 500015-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702031-5g | In Stock | ₹ 1,31,249.04 |
CS-0702031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,249.04
GST (18%): ₹ 23,624.827
Total Price: ₹ 1,54,873.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO
Molecular Weight
183.22
Synonyms
None
SMILES
CC(C)COC1=CC=C(N)C=C1F
Tpsa
35.25
Logp
2.4427
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500015-24-7 | Benzenamine, 3-fluoro-4-(2-methylpropoxy)- (9CI) | A2B Chem | -- |
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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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: CC(C)COC1=CC=C(N)C=C1F
Tpsa: 35.25
Logp: 2.4427
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
CC(C)COC1=CC=C(N)C=C1F
Tpsa:
35.25
Logp:
2.4427
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(N)C(F)=CC=C1
Tpsa: 64.79
Logp: 2.7961
H Acceptors: 4
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:
C₁₅H₂₁FN₂O₃
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(N)C(F)=CC=C1
Tpsa:
64.79
Logp:
2.7961
H Acceptors:
4
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C(F)=CC=C1
Tpsa: 64.79
Logp: 2.7961
H Acceptors: 4
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:
C₁₅H₂₁FN₂O₃
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=C(N)C(F)=CC=C1
Tpsa:
64.79
Logp:
2.7961
H Acceptors:
4
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: C₁₅H₂₁FN₂O₃
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(N)C=C(F)C=C1
Tpsa: 64.79
Logp: 2.7961
H Acceptors: 4
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:
C₁₅H₂₁FN₂O₃
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(N)C=C(F)C=C1
Tpsa:
64.79
Logp:
2.7961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2