CS-0492092
6-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 944904-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492092-1g | In Stock | ₹ 81,025.32 |
CS-0492092 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
MFCD10696194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES
FC(F)(F)OC1=CC2=C(C=C1)C(N)CO2
Tpsa
44.48
Logp
1.9774
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10696194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES: FC(F)(F)OC1=CC2=C(C=C1)C(N)CO2
Tpsa: 44.48
Logp: 1.9774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE
SMILES:
FC(F)(F)OC1=CC2=C(C=C1)C(N)CO2
Tpsa:
44.48
Logp:
1.9774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CCNC[C@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CCNC[C@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-butyl (2R)-2-[(ethylamino)methyl]piperidine-1-carboxyl ate
SMILES: CCNC[C@@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-butyl (2R)-2-[(ethylamino)methyl]piperidine-1-carboxyl ate
SMILES:
CCNC[C@@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl (2S)-2-[(methylamino)methyl]piperidine-1-carboxylate
SMILES: CNC[C@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl (2S)-2-[(methylamino)methyl]piperidine-1-carboxylate
SMILES:
CNC[C@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2