CS-0345657
3-Hydroxy-3-(4-hydroxy-3,5-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1249121-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345657-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0345657-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0345657-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0345657-10g | In Stock | ₹ 3,22,803.00 |
CS-0345657 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
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)CC(O)C1=CC(C)=C(O)C(C)=C1
Tpsa
77.76
Logp
1.51714
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)CC(O)C1=CC(C)=C(O)C(C)=C1
Tpsa: 77.76
Logp: 1.51714
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)CC(O)C1=CC(C)=C(O)C(C)=C1
Tpsa:
77.76
Logp:
1.51714
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)CC(O)C1=CC(F)=C(F)C(F)=C1
Tpsa: 57.53
Logp: 1.612
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)CC(O)C1=CC(F)=C(F)C(F)=C1
Tpsa:
57.53
Logp:
1.612
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: β-Oxy-β-p-cumyl-propionsaeure
SMILES: O=C(O)CC(O)C1=CC=C(C(C)C)C=C1
Tpsa: 57.53
Logp: 2.3181
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
β-Oxy-β-p-cumyl-propionsaeure
SMILES:
O=C(O)CC(O)C1=CC=C(C(C)C)C=C1
Tpsa:
57.53
Logp:
2.3181
H Acceptors:
2
H Donors:
2
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(O)CC(O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 57.53
Logp: 2.2135
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(O)CC(O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
57.53
Logp:
2.2135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3