CS-0508599
Methyl 4-hydroxybenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 127724-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508599-1g | In Stock | ₹ 1,01,559.72 |
| 2.5g | CS-0508599-2.5g | In Stock | ₹ 2,10,049.80 |
| 5g | CS-0508599-5g | In Stock | ₹ 2,65,920.48 |
| 10g | CS-0508599-10g | In Stock | ₹ 3,34,368.48 |
CS-0508599 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,559.72
GST (18%): ₹ 18,280.75
Total Price: ₹ 1,19,840.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
methyl 4-hydroxy-1-benzofuran-2-carboxylate
SMILES
O=C(C1=CC2=C(O)C=CC=C2O1)OC
Tpsa
59.67
Logp
1.925
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127724-13-4 | 2-Benzofurancarboxylic acid, 4-hydroxy-, methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: methyl 4-hydroxy-1-benzofuran-2-carboxylate
SMILES: O=C(C1=CC2=C(O)C=CC=C2O1)OC
Tpsa: 59.67
Logp: 1.925
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
methyl 4-hydroxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=CC2=C(O)C=CC=C2O1)OC
Tpsa:
59.67
Logp:
1.925
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16701546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Dimethylaminopivalinsaeure
SMILES: CN(C)CC(C)(C)C(=O)O.Cl
Tpsa: 40.54
Logp: 1.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16701546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Dimethylaminopivalinsaeure
SMILES:
CN(C)CC(C)(C)C(=O)O.Cl
Tpsa:
40.54
Logp:
1.0806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: Ethyl 1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa: 69.92
Logp: -0.433
H Acceptors: 5
H Donors: 3
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:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
Ethyl 1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)O)O)[C@@H]1SCC
Tpsa:
69.92
Logp:
-0.433
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-phenylmethoxyprop-2-enoic acid
SMILES: O=C(O)/C=C/OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.8015
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-phenylmethoxyprop-2-enoic acid
SMILES:
O=C(O)/C=C/OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.8015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4