CS-0130882
3,3-Dimethyl-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 13524-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130882-1g | In Stock | ₹ 1,28,338.00 |
CS-0130882 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,338.00
GST (18%): ₹ 23,100.84
Total Price: ₹ 1,51,438.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
3,3-dimethyl-2H-benzofur
SMILES
CC1(C)COC2=CC=CC=C12
Tpsa
9.23
Logp
2.3566
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13524-78-2 | 3,3-dimethyl-2,3-dihydrobenzofuran | A2B Chem | ₹ 19,669.00 - ₹ 82,325.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3,3-dimethyl-2H-benzofur
SMILES: CC1(C)COC2=CC=CC=C12
Tpsa: 9.23
Logp: 2.3566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3,3-dimethyl-2H-benzofur
SMILES:
CC1(C)COC2=CC=CC=C12
Tpsa:
9.23
Logp:
2.3566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: Pentanedioic acid dimethyl ester
SMILES: O=C(OC)CCCC(OC)=O
Tpsa: 52.6
Logp: 0.5027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
Pentanedioic acid dimethyl ester
SMILES:
O=C(OC)CCCC(OC)=O
Tpsa:
52.6
Logp:
0.5027
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES: O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa: 49.33
Logp: 0.2184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Cis-3-Hydroxy-4-Phenyl-2-Azetidinone
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O
Tpsa:
49.33
Logp:
0.2184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08273950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₃Si
Molecular Weight: 381.54
Synonyms: (3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
SMILES: O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@H]1O[Si](CC)(CC)CC
Tpsa: 46.61
Logp: 4.8007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD08273950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₃Si
Molecular Weight:
381.54
Synonyms:
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone
SMILES:
O=C1N(C(C2=CC=CC=C2)=O)[C@@H](C3=CC=CC=C3)[C@H]1O[Si](CC)(CC)CC
Tpsa:
46.61
Logp:
4.8007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7