CS-0144808
Methyl 3-amino-6-methoxybenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1684389-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0144808-5g | In Stock | ₹ 2,39,677.00 |
CS-0144808 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,677.00
GST (18%): ₹ 43,141.86
Total Price: ₹ 2,82,818.86
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
Methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate
SMILES
O=C(C1=C(N)C2=CC=C(OC)C=C2O1)OC
Tpsa
74.69
Logp
1.8102
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1684389-74-9 | methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate | A2B Chem | ₹ 22,873.00 - ₹ 91,225.00 |
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
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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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(OC)C=C2O1)OC
Tpsa: 74.69
Logp: 1.8102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 3-amino-6-methoxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(OC)C=C2O1)OC
Tpsa:
74.69
Logp:
1.8102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrFN₂O₂
Molecular Weight: 245.01
Synonyms: 4-bromanyl-2-fluoranyl-5-nitro-benzenecarbonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=C(Br)C=C1F
Tpsa: 66.93
Logp: 2.36808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrFN₂O₂
Molecular Weight:
245.01
Synonyms:
4-bromanyl-2-fluoranyl-5-nitro-benzenecarbonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=C(Br)C=C1F
Tpsa:
66.93
Logp:
2.36808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=C(Br)C=C1OC
Tpsa: 76.16
Logp: 2.23758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=C(Br)C=C1OC
Tpsa:
76.16
Logp:
2.23758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28739491
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFNO
Molecular Weight: 191.99
Synonyms: 5-Bromo-4-fluoro-2-pyridinol
SMILES: O=C1C=C(F)C(Br)=CN1
Tpsa: 32.86
Logp: 1.2765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28739491
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFNO
Molecular Weight:
191.99
Synonyms:
5-Bromo-4-fluoro-2-pyridinol
SMILES:
O=C1C=C(F)C(Br)=CN1
Tpsa:
32.86
Logp:
1.2765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0