CS-0448843
Ethyl 3-amino-6-fluorobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1822843-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448843-5g | In Stock | ₹ 2,70,369.60 |
CS-0448843 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,369.60
GST (18%): ₹ 48,666.528
Total Price: ₹ 3,19,036.128
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₃
Molecular Weight
223.20
Synonyms
2-Benzofurancarboxylic acid, 3-amino-6-fluoro-, ethyl ester
SMILES
CCOC(=O)C1=C(C2=C(C=C(C=C2)F)O1)N
Tpsa
65.46
Logp
2.3308
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822843-69-5 | ETHYL 3-AMINO-6-FLUOROBENZOFURAN-2-CARBOXYLATE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: 2-Benzofurancarboxylic acid, 3-amino-6-fluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C2=C(C=C(C=C2)F)O1)N
Tpsa: 65.46
Logp: 2.3308
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
2-Benzofurancarboxylic acid, 3-amino-6-fluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2)F)O1)N
Tpsa:
65.46
Logp:
2.3308
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: TERT-BUTYL 3-AZABICYCLO[3.2.1]OCTAN-6-YLCARBAMATE
SMILES: CC(C)(OC(NC1CC2CC1CNC2)=O)C
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
TERT-BUTYL 3-AZABICYCLO[3.2.1]OCTAN-6-YLCARBAMATE
SMILES:
CC(C)(OC(NC1CC2CC1CNC2)=O)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: 1,1-Diethoxy-2-hexyne
SMILES: CCCC#CC(OCC)OCC
Tpsa: 18.46
Logp: 2.189
H Acceptors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
1,1-Diethoxy-2-hexyne
SMILES:
CCCC#CC(OCC)OCC
Tpsa:
18.46
Logp:
2.189
H Acceptors:
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Tert-butyl 6-oxo-octahydrocyclopenta[b]pyrrole-1-carboxylate
SMILES: N1(C(OC(C)(C)C)=O)C2C(CCC2CC1)=O
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Tert-butyl 6-oxo-octahydrocyclopenta[b]pyrrole-1-carboxylate
SMILES:
N1(C(OC(C)(C)C)=O)C2C(CCC2CC1)=O
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0