CS-0576708
2-(3-Isopropoxyphenyl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1443329-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576708-5g | In Stock | ₹ 1,85,665.20 |
CS-0576708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
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
None
SMILES
CC(C)OC1=CC=CC(=C1)C(=O)C(=O)O
Tpsa
63.6
Logp
1.7411
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443329-95-0 | 2-(3-Isopropoxyphenyl)-2-oxoacetic acid | A2B Chem | -- |
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: None
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)C(=O)O
Tpsa: 63.6
Logp: 1.7411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
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:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)C(=O)O
Tpsa:
63.6
Logp:
1.7411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrFO₃
Molecular Weight: 305.14
Synonyms: 2-[2-(4-bromo-2-fluorophenoxy)ethyl]-1,3-dioxane
SMILES: C1COC(OC1)CCOC2=C(C=C(C=C2)Br)F
Tpsa: 27.69
Logp: 3.1201
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrFO₃
Molecular Weight:
305.14
Synonyms:
2-[2-(4-bromo-2-fluorophenoxy)ethyl]-1,3-dioxane
SMILES:
C1COC(OC1)CCOC2=C(C=C(C=C2)Br)F
Tpsa:
27.69
Logp:
3.1201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClOS
Molecular Weight: 202.70
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Cl)SC
Tpsa: 9.23
Logp: 3.4606
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClOS
Molecular Weight:
202.70
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Cl)SC
Tpsa:
9.23
Logp:
3.4606
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃ClF₂O
Molecular Weight: 258.69
Synonyms: None
SMILES: C1CCC(CC1)C(=O)C2=CC(=C(C=C2F)Cl)F
Tpsa: 17.07
Logp: 4.3812
H Acceptors: 1
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:
C₁₃H₁₃ClF₂O
Molecular Weight:
258.69
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)C2=CC(=C(C=C2F)Cl)F
Tpsa:
17.07
Logp:
4.3812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2