CS-0577172
7-Hydroxy-2,3-dihydrobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1315348-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577172-5g | In Stock | ₹ 2,25,170.00 |
CS-0577172 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,170.00
GST (18%): ₹ 40,530.60
Total Price: ₹ 2,65,700.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
7-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES
C1C(OC2=C1C=CC=C2O)C(=O)O
Tpsa
66.76
Logp
0.7803
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 7-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES: C1C(OC2=C1C=CC=C2O)C(=O)O
Tpsa: 66.76
Logp: 0.7803
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
7-Hydroxy-2,3-dihydro-benzofuran-2-carboxylic acid
SMILES:
C1C(OC2=C1C=CC=C2O)C(=O)O
Tpsa:
66.76
Logp:
0.7803
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: C₂₃H₃₈O₃
Molecular Weight: 362.55
Synonyms: 3,4-dioctoxybenzaldehyde
SMILES: CCCCCCCCOC1=C(C=C(C=C1)C=O)OCCCCCCCC
Tpsa: 35.53
Logp: 6.9777
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₃
Molecular Weight:
362.55
Synonyms:
3,4-dioctoxybenzaldehyde
SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C=O)OCCCCCCCC
Tpsa:
35.53
Logp:
6.9777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC=CC=N2)F
Tpsa: 12.89
Logp: 3.19612
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC=CC=N2)F
Tpsa:
12.89
Logp:
3.19612
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: 2-(4-chloro-3-ethylphenyl)ethanol
SMILES: CCC1=C(C=CC(=C1)CCO)Cl
Tpsa: 20.23
Logp: 2.4372
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
2-(4-chloro-3-ethylphenyl)ethanol
SMILES:
CCC1=C(C=CC(=C1)CCO)Cl
Tpsa:
20.23
Logp:
2.4372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3