CS-0343911
3-Hydroxy-3-(4-hydroxyphenyl)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1249919-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0343911-50mg | In Stock | ₹ 26,789.00 |
CS-0343911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(O)C(C)(C)C(O)C1=CC=C(O)C=C1
Tpsa
77.76
Logp
1.5364
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249919-66-1 | 3-Hydroxy-3-(4-hydroxyphenyl)-2,2-dimethylpropanoic Acid | A2B Chem | ₹ 52,243.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C(C)(C)C(O)C1=CC=C(O)C=C1
Tpsa: 77.76
Logp: 1.5364
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C(C)(C)C(O)C1=CC=C(O)C=C1
Tpsa:
77.76
Logp:
1.5364
H Acceptors:
3
H Donors:
3
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2,2,4-trimethyl-4-pentenoic acid
SMILES: O=C(O)C(C)(C)CC(C)=C
Tpsa: 37.3
Logp: 2.0634
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2,2,4-trimethyl-4-pentenoic acid
SMILES:
O=C(O)C(C)(C)CC(C)=C
Tpsa:
37.3
Logp:
2.0634
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: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: None
SMILES: O=C(O)C(C)(C)CC(F)(F)C1=CC=CC=C1
Tpsa: 37.3
Logp: 3.2793
H Acceptors: 1
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:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC(F)(F)C1=CC=CC=C1
Tpsa:
37.3
Logp:
3.2793
H Acceptors:
1
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=C(Br)C=CS1
Tpsa: 37.3
Logp: 3.1639
H Acceptors: 2
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=C(Br)C=CS1
Tpsa:
37.3
Logp:
3.1639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3