CS-0582755
4-Hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 169130-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582755-1g | In Stock | ₹ 39,785.40 |
CS-0582755 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
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-BENZOFURANCARBOXYLIC ACID, 2,3-DIHYDRO-4-HYDROXY-2,2-DIMETHYL-
SMILES
CC1(CC2=C(C=C(C=C2O1)C(=O)O)O)C
Tpsa
66.76
Logp
1.8039
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169130-42-1 | 6-BENZOFURANCARBOXYLIC ACID, 2,3-DIHYDRO-4-HYDROXY-2,2-DIMETHYL- | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 6-BENZOFURANCARBOXYLIC ACID, 2,3-DIHYDRO-4-HYDROXY-2,2-DIMETHYL-
SMILES: CC1(CC2=C(C=C(C=C2O1)C(=O)O)O)C
Tpsa: 66.76
Logp: 1.8039
H Acceptors: 3
H Donors: 2
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-BENZOFURANCARBOXYLIC ACID, 2,3-DIHYDRO-4-HYDROXY-2,2-DIMETHYL-
SMILES:
CC1(CC2=C(C=C(C=C2O1)C(=O)O)O)C
Tpsa:
66.76
Logp:
1.8039
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: None
SMILES: O=S(C1COCC1)(C2=CC=C(C)C=C2)=O
Tpsa: 43.37
Logp: 1.55762
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
None
SMILES:
O=S(C1COCC1)(C2=CC=C(C)C=C2)=O
Tpsa:
43.37
Logp:
1.55762
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 2-(4-BROMO-BUTOXY)-PHENOL
SMILES: OC1=CC=CC=C1OCCCCBr
Tpsa: 29.46
Logp: 2.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
2-(4-BROMO-BUTOXY)-PHENOL
SMILES:
OC1=CC=CC=C1OCCCCBr
Tpsa:
29.46
Logp:
2.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 3-(3,4-dimethoxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC
Tpsa: 76.07
Logp: 2.8756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
3-(3,4-dimethoxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC
Tpsa:
76.07
Logp:
2.8756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6