CS-0168182
4,4'-Isopropylidenediphenoxyacetic Acid
Manufacturer: ChemScene
CAS Number: 3539-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168182-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0168182-5g | In Stock | ₹ 28,658.00 |
| 25g | CS-0168182-25g | In Stock | ₹ 1,14,098.00 |
CS-0168182 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00060114
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₆
Molecular Weight
344.36
Synonyms
Bisphenol A O,O-Diacetic Acid
SMILES
O=C(COC1=CC=C(C(C)(C)C2=CC=C(C=C2)OCC(O)=O)C=C1)O
Tpsa
93.06
Logp
2.9393
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3539-42-2 | 4,4'-Isopropylidenediphenoxyacetic acid | A2B Chem | ₹ 8,633.00 - ₹ 1,24,867.00 |
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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: MFCD00060114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₆
Molecular Weight: 344.36
Synonyms: Bisphenol A O,O-Diacetic Acid
SMILES: O=C(COC1=CC=C(C(C)(C)C2=CC=C(C=C2)OCC(O)=O)C=C1)O
Tpsa: 93.06
Logp: 2.9393
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00060114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆
Molecular Weight:
344.36
Synonyms:
Bisphenol A O,O-Diacetic Acid
SMILES:
O=C(COC1=CC=C(C(C)(C)C2=CC=C(C=C2)OCC(O)=O)C=C1)O
Tpsa:
93.06
Logp:
2.9393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00066164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₈
Molecular Weight: 246.17
Synonyms: Cyclopentane-1,2,3,4-tetracarboxylic acid
SMILES: O=C(C1C(C(O)=O)C(C(O)=O)C(C(O)=O)C1)O
Tpsa: 149.2
Logp: -0.8067
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00066164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₈
Molecular Weight:
246.17
Synonyms:
Cyclopentane-1,2,3,4-tetracarboxylic acid
SMILES:
O=C(C1C(C(O)=O)C(C(O)=O)C(C(O)=O)C1)O
Tpsa:
149.2
Logp:
-0.8067
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27976820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Decahydro-1,4-naphthalenedicarboxylic Acid
SMILES: O=C(C1CCC(C(O)=O)C2CCCCC12)O
Tpsa: 74.6
Logp: 1.9882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27976820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Decahydro-1,4-naphthalenedicarboxylic Acid
SMILES:
O=C(C1CCC(C(O)=O)C2CCCCC12)O
Tpsa:
74.6
Logp:
1.9882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₄S
Molecular Weight: 365.24
Synonyms: Methyl (S)-2-(Boc-amino)-3-(4-bromo-2-thiazolyl)propanoate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(Br)=CS1
Tpsa: 77.52
Logp: 2.5144
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₄S
Molecular Weight:
365.24
Synonyms:
Methyl (S)-2-(Boc-amino)-3-(4-bromo-2-thiazolyl)propanoate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(Br)=CS1
Tpsa:
77.52
Logp:
2.5144
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4