CS-0160510
Methyl 7-amino-2,3-dihydrobenzofuran-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1280665-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160510-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0160510-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0160510-1g | In Stock | ₹ 70,929.24 |
CS-0160510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
MFCD24627745
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES
O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa
61.55
Logp
0.9903
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280665-55-5 | Methyl 7-amino-2,3-dihydrobenzofuran-4-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD24627745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES: O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa: 61.55
Logp: 0.9903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24627745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 7-amino-2,3-dihydro-1-benzofuran-4-carboxylate
SMILES:
O=C(C1=C2CCOC2=C(N)C=C1)OC
Tpsa:
61.55
Logp:
0.9903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30478820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrClO₂
Molecular Weight: 365.65
Synonyms: 7-[(2-Bromo-5-chlorophenyl)methoxy]-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C=C(OCC3=CC(Cl)=CC=C3Br)C=C2
Tpsa: 26.3
Logp: 5.2005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30478820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrClO₂
Molecular Weight:
365.65
Synonyms:
7-[(2-Bromo-5-chlorophenyl)methoxy]-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C=C(OCC3=CC(Cl)=CC=C3Br)C=C2
Tpsa:
26.3
Logp:
5.2005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30530507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 7-(Trifluoromethyl)-2,3-dihydro-4(1H)-quinazolinone
SMILES: O=C1NCNC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 41.13
Logp: 1.8182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD30530507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
7-(Trifluoromethyl)-2,3-dihydro-4(1H)-quinazolinone
SMILES:
O=C1NCNC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
41.13
Logp:
1.8182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13152260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2-Naphthalenecarboxylic acid, 7-(hydroxymethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C2C=CC(CO)=CC2=C1
Tpsa: 46.53
Logp: 2.1187
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13152260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2-Naphthalenecarboxylic acid, 7-(hydroxymethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C2C=CC(CO)=CC2=C1
Tpsa:
46.53
Logp:
2.1187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2