CS-0479736
Ethyl 3-amino-6-(trifluoromethyl)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1956332-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0479736-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0479736-1g | In Stock | ₹ 58,295.00 |
CS-0479736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
MFCD27922539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
CCOC(=O)C1=C(N)C2C(=CC(=CC=2)C(F)(F)F)O1
Tpsa
65.46
Logp
3.2105
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 3-AMINO-6-(TRIFLUOROMETHYL)BENZOFURAN-2-CARBOXYLATE | 1956332-04-9 | MFCD27922539 | 1g | eMolecules | ₹ 82,933.76 |
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: MFCD27922539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N)C2C(=CC(=CC=2)C(F)(F)F)O1
Tpsa: 65.46
Logp: 3.2105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27922539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)C2C(=CC(=CC=2)C(F)(F)F)O1
Tpsa:
65.46
Logp:
3.2105
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: (7R,9AS)-TERT-BUTYL 7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE
SMILES: OC[C@H]1CN2[C@](CC1)([H])CN(C(=O)CC(C)(C)C)CC2
Tpsa: 43.78
Logp: 1.3377
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
(7R,9AS)-TERT-BUTYL 7-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-2(6H)-CARBOXYLATE
SMILES:
OC[C@H]1CN2[C@](CC1)([H])CN(C(=O)CC(C)(C)C)CC2
Tpsa:
43.78
Logp:
1.3377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14706327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 8-bromo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepin-1-one
SMILES: BrC1C=C2N(CCCNC2=O)C=1
Tpsa: 34.03
Logp: 1.3841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14706327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
8-bromo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepin-1-one
SMILES:
BrC1C=C2N(CCCNC2=O)C=1
Tpsa:
34.03
Logp:
1.3841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=CN2C(=CC(Br)=C2)C(=O)N1
Tpsa: 37.27
Logp: 1.69852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=CN2C(=CC(Br)=C2)C(=O)N1
Tpsa:
37.27
Logp:
1.69852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0