CS-0215131
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 42327-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215131-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0215131-1g | In Stock | ₹ 44,500.00 |
CS-0215131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES
C12=C(CC(O1)(C)C)C=CC=C2C(O)=O
Tpsa
46.53
Logp
2.0983
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42327-95-7 | 2,2-Dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid | A2B Chem | ₹ 14,151.00 - ₹ 21,805.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES: C12=C(CC(O1)(C)C)C=CC=C2C(O)=O
Tpsa: 46.53
Logp: 2.0983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES:
C12=C(CC(O1)(C)C)C=CC=C2C(O)=O
Tpsa:
46.53
Logp:
2.0983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(C1CNCC21COC2)OCC
Tpsa: 47.56
Logp: -0.2145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(C1CNCC21COC2)OCC
Tpsa:
47.56
Logp:
-0.2145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 4-Ethoxy-3-fluoronitrobenzene
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.1326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
4-Ethoxy-3-fluoronitrobenzene
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.1326
H Acceptors:
3
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: 1-(methylsulfonyl)cyclopentanecarbonitrile
SMILES: CS(=O)(=O)C1(CCCC1)C#N
Tpsa: 57.93
Logp: 0.86738
H Acceptors: 3
H Donors: 0
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
1-(methylsulfonyl)cyclopentanecarbonitrile
SMILES:
CS(=O)(=O)C1(CCCC1)C#N
Tpsa:
57.93
Logp:
0.86738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1