CS-0162769
7-Fluoro-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 939757-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162769-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0162769-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0162769-1g | In Stock | ₹ 21,716.00 |
CS-0162769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO
Molecular Weight
153.15
Synonyms
3-Benzofuranamine, 7-fluoro-2,3-dihydro
SMILES
NC1COC2=C(F)C=CC=C12
Tpsa
35.25
Logp
1.2179
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Fluoro-23-dihydrobenzofuran-3-amine / 100mg / 596346324 / CS-0162769 / 0.000 / 939757-42-3 / MFCD09026450 / 153.156 / C8H8FNO | eMolecules | ₹ 18,341.12 | |
 | 939757-42-3 | 7-Fluoro-2,3-Dihydrobenzofuran-3-Amine | A2B Chem | ₹ 7,387.00 - ₹ 30,883.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 3-Benzofuranamine, 7-fluoro-2,3-dihydro
SMILES: NC1COC2=C(F)C=CC=C12
Tpsa: 35.25
Logp: 1.2179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
3-Benzofuranamine, 7-fluoro-2,3-dihydro
SMILES:
NC1COC2=C(F)C=CC=C12
Tpsa:
35.25
Logp:
1.2179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃S
Molecular Weight: 334.23
Synonyms: N-[(4-Bromophenyl)sulfonyl]hexanamide
SMILES: CCCCCC(NS(=O)(C1=CC=C(Br)C=C1)=O)=O
Tpsa: 63.24
Logp: 2.8343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃S
Molecular Weight:
334.23
Synonyms:
N-[(4-Bromophenyl)sulfonyl]hexanamide
SMILES:
CCCCCC(NS(=O)(C1=CC=C(Br)C=C1)=O)=O
Tpsa:
63.24
Logp:
2.8343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3,4-DIHYDRO-1H-ISOCHROMEN-3-OL
SMILES: OC1OCC2=C(C=CC=C2)C1
Tpsa: 29.46
Logp: 1.0777
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3,4-DIHYDRO-1H-ISOCHROMEN-3-OL
SMILES:
OC1OCC2=C(C=CC=C2)C1
Tpsa:
29.46
Logp:
1.0777
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES: COC1=CC=C(OC)C(C=C)=C1
Tpsa: 18.46
Logp: 2.3468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES:
COC1=CC=C(OC)C(C=C)=C1
Tpsa:
18.46
Logp:
2.3468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3