CS-0345659
3-Hydroxy-3-(4-isopropylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 872821-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345659-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0345659-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0345659-10g | In Stock | ₹ 2,67,979.00 |
CS-0345659 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(O)CC(O)C1=CC=C(C)S1
Tpsa: 57.53
Logp: 1.56462
H Acceptors: 3
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(O)CC(O)C1=CC=C(C)S1
Tpsa:
57.53
Logp:
1.56462
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)CC(O)C1=CC=C(COC)C=C1
Tpsa: 66.76
Logp: 1.3411
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
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(COC)C=C1
Tpsa:
66.76
Logp:
1.3411
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5