CS-0340321
(7-Hydroxy-2,3-dihydro-benzofuran-3-yl)-acetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1823869-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340321-1g | In Stock | ₹ 2,25,365.04 |
| 5g | CS-0340321-5g | In Stock | ₹ 8,24,285.04 |
CS-0340321 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,365.04
GST (18%): ₹ 40,565.707
Total Price: ₹ 2,65,930.747
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
SMILES
C(CC1COC=2C1=CC=CC2O)(=O)OC
Tpsa
55.76
Logp
1.4313
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (7-Hydroxy-23-dihydro-benzofuran-3-yl)-acetic acid methyl ester / 50mg / 553407147 / 05R0674 / 96.000 / 1823869-59-5 / MFCD28098068 / 208.213 / C11H12O4 | eMolecules | ₹ 26,699.85 | |
 | 1823869-59-5 | (7-Hydroxy-2,3-dihydro-benzofuran-3-yl)-aceticacidmethylester | A2B Chem | ₹ 74,437.20 - ₹ 1,51,526.76 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
SMILES: C(CC1COC=2C1=CC=CC2O)(=O)OC
Tpsa: 55.76
Logp: 1.4313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Methyl (7-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
SMILES:
C(CC1COC=2C1=CC=CC2O)(=O)OC
Tpsa:
55.76
Logp:
1.4313
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O
Tpsa: 66.84
Logp: 3.2292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3CCC2C(=O)O
Tpsa:
66.84
Logp:
3.2292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2'-AMino-[1,1'-biphenyl]-4-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N
Tpsa: 43.09
Logp: 2.7483
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2'-AMino-[1,1'-biphenyl]-4-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N
Tpsa:
43.09
Logp:
2.7483
H Acceptors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (2S,4R)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES: CC(=O)O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7713
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(2S,4R)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES:
CC(=O)O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2