CS-0577229
3-Fluoro-4-(neopentyloxy)aniline
Manufacturer: ChemScene
CAS Number: 1286264-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577229-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0577229-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0577229-1g | In Stock | ₹ 38,929.80 |
CS-0577229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆FNO
Molecular Weight
197.25
Synonyms
4-(2,2-dimethylpropoxy)-3-fluoroaniline
SMILES
CC(C)(C)COC1=C(C=C(C=C1)N)F
Tpsa
35.25
Logp
2.8328
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: 4-(2,2-dimethylpropoxy)-3-fluoroaniline
SMILES: CC(C)(C)COC1=C(C=C(C=C1)N)F
Tpsa: 35.25
Logp: 2.8328
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
4-(2,2-dimethylpropoxy)-3-fluoroaniline
SMILES:
CC(C)(C)COC1=C(C=C(C=C1)N)F
Tpsa:
35.25
Logp:
2.8328
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 3-Benzyloxy-4-nitro-benzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
3-Benzyloxy-4-nitro-benzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: (4-methoxy-2-methylphenyl)-(5-methylfuran-2-yl)methanol
SMILES: CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)C)O
Tpsa: 42.6
Logp: 2.98674
H Acceptors: 3
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
(4-methoxy-2-methylphenyl)-(5-methylfuran-2-yl)methanol
SMILES:
CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)C)O
Tpsa:
42.6
Logp:
2.98674
H Acceptors:
3
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: C₁₂H₂₂N₄O
Molecular Weight: 238.33
Synonyms: (1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-3-yl)methanamine
SMILES: CC(C)C1=NOC(=N1)CN2CCCC(C2)CN
Tpsa: 68.18
Logp: 1.3637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄O
Molecular Weight:
238.33
Synonyms:
(1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-3-yl)methanamine
SMILES:
CC(C)C1=NOC(=N1)CN2CCCC(C2)CN
Tpsa:
68.18
Logp:
1.3637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4