CS-0162540
6-Fluoro-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 944904-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162540-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0162540-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0162540-1g | In Stock | ₹ 34,651.80 |
CS-0162540 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
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
rac-6-fluoro-2,3-dihydro-benzofuran-3-ylamine
SMILES
NC1COC2=CC(F)=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 / 6-Fluoro-23-dihydrobenzofuran-3-amine / 100mg / 632307096 / CS-0162540 / 0.000 / 944904-32-9 / MFCD10696192 / 153.156 / C8H8FNO | eMolecules | ₹ 10,453.72 | |
 | 944904-32-9 | 6-Fluoro-2,3-dihydrobenzofuran-3-amine | A2B Chem | ₹ 7,101.48 - ₹ 34,651.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: rac-6-fluoro-2,3-dihydro-benzofuran-3-ylamine
SMILES: NC1COC2=CC(F)=CC=C12
Tpsa: 35.25
Logp: 1.2179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
rac-6-fluoro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
NC1COC2=CC(F)=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: C₁₁H₂₀N₂S
Molecular Weight: 212.35
Synonyms: None
SMILES: S=C(N1CCCCC1)N2CCCCC2
Tpsa: 6.48
Logp: 2.2431
H Acceptors: 1
H Donors: 0
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:
C₁₁H₂₀N₂S
Molecular Weight:
212.35
Synonyms:
None
SMILES:
S=C(N1CCCCC1)N2CCCCC2
Tpsa:
6.48
Logp:
2.2431
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-Pyridineacetic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC=CC(Br)=C1
Tpsa: 39.19
Logp: 2.7283
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-Pyridineacetic acid, 4-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC=CC(Br)=C1
Tpsa:
39.19
Logp:
2.7283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃N₂O
Molecular Weight: 262.62
Synonyms: None
SMILES: FC(C1=NC(Cl)=C2C(OC)=CC=CC2=N1)(F)F
Tpsa: 35.01
Logp: 3.3106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂O
Molecular Weight:
262.62
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C2C(OC)=CC=CC2=N1)(F)F
Tpsa:
35.01
Logp:
3.3106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1