CS-0571893
Methyl 4-acetamido-2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: ChemScene
CAS Number: 149466-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0571893-100g | In Stock | ₹ 1,93,108.92 |
CS-0571893 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,93,108.92
GST (18%): ₹ 34,759.606
Total Price: ₹ 2,27,868.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester
SMILES
CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC
Tpsa
64.63
Logp
1.3665
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149466-67-1 | Methyl 4-acetamido-2,3-dihydrobenzofuran-7-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester
SMILES: CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC
Tpsa: 64.63
Logp: 1.3665
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
7-Benzofurancarboxylic acid, 4-(acetylamino)-2,3-dihydro-, methyl ester
SMILES:
CC(=O)NC1=C2CCOC2=C(C=C1)C(=O)OC
Tpsa:
64.63
Logp:
1.3665
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: C₁₀H₁₉O₄P
Molecular Weight: 234.23
Synonyms: None
SMILES: COP(=O)(CC(=O)C1CCCCC1)OC
Tpsa: 52.6
Logp: 2.6217
H Acceptors: 4
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:
C₁₀H₁₉O₄P
Molecular Weight:
234.23
Synonyms:
None
SMILES:
COP(=O)(CC(=O)C1CCCCC1)OC
Tpsa:
52.6
Logp:
2.6217
H Acceptors:
4
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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3
Tpsa: 68.65
Logp: 3.9094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3
Tpsa:
68.65
Logp:
3.9094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂N₂O₃
Molecular Weight: 298.29
Synonyms: None
SMILES: NCC1=COC(C2=CC=C(OC(F)F)C(OC(C)C)=C2)=N1
Tpsa: 70.51
Logp: 3.1889
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂N₂O₃
Molecular Weight:
298.29
Synonyms:
None
SMILES:
NCC1=COC(C2=CC=C(OC(F)F)C(OC(C)C)=C2)=N1
Tpsa:
70.51
Logp:
3.1889
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6