CS-0518685
2-(5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2070896-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518685-1g | In Stock | ₹ 95,313.84 |
CS-0518685 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₃
Molecular Weight
290.40
Synonyms
5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-acetic Acid
SMILES
O=C(O)CC1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa
46.53
Logp
4.2323
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070896-67-0 | 5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-aceticAcid | 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-P330-P362+P364-P405-P501
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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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: 5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa: 46.53
Logp: 4.2323
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:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa:
46.53
Logp:
4.2323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(OC)CC1C2=CC=C3C=CC=CC3=C2OC1
Tpsa: 35.53
Logp: 2.8789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(OC)CC1C2=CC=C3C=CC=CC3=C2OC1
Tpsa:
35.53
Logp:
2.8789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: Methyl 5,7-Dichloro-2,3-dihydrobenzofuran-3-acetate
SMILES: O=C(OC)CC1COC2=C(Cl)C=C(Cl)C=C12
Tpsa: 35.53
Logp: 3.0325
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
Methyl 5,7-Dichloro-2,3-dihydrobenzofuran-3-acetate
SMILES:
O=C(OC)CC1COC2=C(Cl)C=C(Cl)C=C12
Tpsa:
35.53
Logp:
3.0325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 4-Oxazolecarboxylic acid, 2-(2-methoxyethyl)-, ethyl ester
SMILES: O=C(C1=COC(CCOC)=N1)OCC
Tpsa: 61.56
Logp: 1.0402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30537179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
4-Oxazolecarboxylic acid, 2-(2-methoxyethyl)-, ethyl ester
SMILES:
O=C(C1=COC(CCOC)=N1)OCC
Tpsa:
61.56
Logp:
1.0402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5