CS-0279252
6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 121625-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279252-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0279252-5g | In Stock | ₹ 2,41,546.00 |
| 10g | CS-0279252-10g | In Stock | ₹ 3,45,676.00 |
CS-0279252 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
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
6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES
CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa
67.51
Logp
2.1329
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121625-78-3 | 6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-3-CARBOXYLIC ACID | A2B Chem | ₹ 46,547.00 - ₹ 2,14,846.00 |
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: 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES: CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa: 67.51
Logp: 2.1329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
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:
6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES:
CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa:
67.51
Logp:
2.1329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 6-Bromo-3,3-dimethyl-indan-1-ylamine
SMILES: CC1(C)CC(C2=C1C=CC(=C2)Br)N
Tpsa: 26.02
Logp: 3.1302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
6-Bromo-3,3-dimethyl-indan-1-ylamine
SMILES:
CC1(C)CC(C2=C1C=CC(=C2)Br)N
Tpsa:
26.02
Logp:
3.1302
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: None
SMILES: CC1(C)CC(C2CNCC2)CCC1
Tpsa: 12.03
Logp: 2.8123
H Acceptors: 1
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:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
None
SMILES:
CC1(C)CC(C2CNCC2)CCC1
Tpsa:
12.03
Logp:
2.8123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: (2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid
SMILES: CC1(C)CC(CC(=O)O)CC(C)(C)N1
Tpsa: 49.33
Logp: 2.0179
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
(2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid
SMILES:
CC1(C)CC(CC(=O)O)CC(C)(C)N1
Tpsa:
49.33
Logp:
2.0179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2