CS-0045569
Dimethyl 2-hydroxy-2,3-dihydrobenzofuran-4,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1268024-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045569-100mg | In Stock | ₹ 30,705.00 |
| 250mg | CS-0045569-250mg | In Stock | ₹ 50,463.00 |
| 1g | CS-0045569-1g | In Stock | ₹ 1,38,217.00 |
CS-0045569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₆
Molecular Weight
252.22
Synonyms
4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester
SMILES
O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC
Tpsa
82.06
Logp
0.5131
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dimethyl 2-hydroxy-23-dihydrobenzofuran-46-dicarboxylate / 100mg / 572178465 / CS-0045569 / 0.000 / 1268024-07-2 / [null] / 252.222 / C12H12O6 | eMolecules | ₹ 44,411.89 | |
 | 1268024-07-2 | DIMETHYL 2-HYDROXY-2,3-DIHYDROBENZOFURAN-4,6-DICARBOXYLATE | A2B Chem | ₹ 20,025.00 - ₹ 77,608.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: 4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester
SMILES: O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC
Tpsa: 82.06
Logp: 0.5131
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester
SMILES:
O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC
Tpsa:
82.06
Logp:
0.5131
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26132275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-Methoxy-2-(4-pyridinyl)-4(3H)-pyrimidinone
SMILES: O=C1NC(C2=CC=NC=C2)=NC=C1OC
Tpsa: 67.87
Logp: 0.8405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26132275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-Methoxy-2-(4-pyridinyl)-4(3H)-pyrimidinone
SMILES:
O=C1NC(C2=CC=NC=C2)=NC=C1OC
Tpsa:
67.87
Logp:
0.8405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23716031
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: (6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine
SMILES: O=[N+](C1=C(OC)N=CN=C1NC)[O-]
Tpsa: 90.18
Logp: 0.4351
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23716031
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
(6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine
SMILES:
O=[N+](C1=C(OC)N=CN=C1NC)[O-]
Tpsa:
90.18
Logp:
0.4351
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30609459
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂S
Molecular Weight: 338.22
Synonyms: None
SMILES: O=C(N)CS(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=O
Tpsa: 60.16
Logp: 2.709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30609459
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂S
Molecular Weight:
338.22
Synonyms:
None
SMILES:
O=C(N)CS(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=O
Tpsa:
60.16
Logp:
2.709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4