CS-0315728
Methyl 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 633282-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315728-5g | In Stock | ₹ 1,12,511.40 |
CS-0315728 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
CC1(C)CC2=C(C(=CC=C2)OCC(=O)OC)O1
Tpsa
44.76
Logp
1.9519
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633282-68-5 | Methyl [(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CC1(C)CC2=C(C(=CC=C2)OCC(=O)OC)O1
Tpsa: 44.76
Logp: 1.9519
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC1(C)CC2=C(C(=CC=C2)OCC(=O)OC)O1
Tpsa:
44.76
Logp:
1.9519
H Acceptors:
4
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: C₁₉H₁₃BrO
Molecular Weight: 337.21
Synonyms: 4-Benzoyl-4'-bromobiphenyl
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Tpsa: 17.07
Logp: 5.3471
H Acceptors: 1
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:
C₁₉H₁₃BrO
Molecular Weight:
337.21
Synonyms:
4-Benzoyl-4'-bromobiphenyl
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Tpsa:
17.07
Logp:
5.3471
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03765440
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃S
Molecular Weight: 317.40
Synonyms: 4-tert-butyl-N-(3-formylphenyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=CC(C=O)=C2)=O
Tpsa: 63.24
Logp: 3.5974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03765440
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S
Molecular Weight:
317.40
Synonyms:
4-tert-butyl-N-(3-formylphenyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=CC(C=O)=C2)=O
Tpsa:
63.24
Logp:
3.5974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄S₂
Molecular Weight: 295.33
Synonyms: N-(1-oxo-3H-isobenzofuran-5-yl)thiophene-2-sulfonamide
SMILES: O=S(C1=CC=CS1)(NC2=CC3=C(C(OC3)=O)C=C2)=O
Tpsa: 72.47
Logp: 2.2193
H Acceptors: 5
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:
C₁₂H₉NO₄S₂
Molecular Weight:
295.33
Synonyms:
N-(1-oxo-3H-isobenzofuran-5-yl)thiophene-2-sulfonamide
SMILES:
O=S(C1=CC=CS1)(NC2=CC3=C(C(OC3)=O)C=C2)=O
Tpsa:
72.47
Logp:
2.2193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3