CS-0468485
Ethyl 4-hydroxy-2,3-dihydrobenzofuran-6-carboxylate
Manufacturer: ChemScene
CAS Number: 152188-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468485-5g | In Stock | ₹ 98,992.92 |
CS-0468485 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
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
Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate
SMILES
O=C(C1=CC(O)=C2CCOC2=C1)OCC
Tpsa
55.76
Logp
1.5038
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate
SMILES: O=C(C1=CC(O)=C2CCOC2=C1)OCC
Tpsa: 55.76
Logp: 1.5038
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate
SMILES:
O=C(C1=CC(O)=C2CCOC2=C1)OCC
Tpsa:
55.76
Logp:
1.5038
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(C1=CC(O)=C2C=COC2=C1)OCC
Tpsa: 59.67
Logp: 2.3151
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2C=COC2=C1)OCC
Tpsa:
59.67
Logp:
2.3151
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester
SMILES: O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC
Tpsa: 65.74
Logp: 2.5348
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
6-Benzofurancarboxylic acid, 4-(acetyloxy)-, ethyl ester
SMILES:
O=C(C1=CC(OC(C)=O)=C2C=COC2=C1)OCC
Tpsa:
65.74
Logp:
2.5348
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28977172
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O
Molecular Weight: 250.04
Synonyms: 3-iodo-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine
SMILES: IC1=C2OCCCN2N=C1
Tpsa: 27.05
Logp: 1.2702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28977172
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O
Molecular Weight:
250.04
Synonyms:
3-iodo-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine
SMILES:
IC1=C2OCCCN2N=C1
Tpsa:
27.05
Logp:
1.2702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0