CS-0287882
3-Hydroxy-1-(4-isopropylphenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1465441-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287882-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0287882-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0287882-10g | In Stock | ₹ 2,83,973.64 |
CS-0287882 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(C1(C2=CC=C(C(C)C)C=C2)CC(O)C1)O
Tpsa
57.53
Logp
2.2871
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1(C2=CC=C(C(C)C)C=C2)CC(O)C1)O
Tpsa: 57.53
Logp: 2.2871
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(C(C)C)C=C2)CC(O)C1)O
Tpsa:
57.53
Logp:
2.2871
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 1-[6-(trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C(F)(F)F)N=C2)CC1)O
Tpsa: 50.19
Logp: 2.2166
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
1-[6-(trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C(F)(F)F)N=C2)CC1)O
Tpsa:
50.19
Logp:
2.2166
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C1(C2=CC=C(C)C(C)=C2)CC(C1)=O)O
Tpsa: 54.37
Logp: 1.98874
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(C)C(C)=C2)CC(C1)=O)O
Tpsa:
54.37
Logp:
1.98874
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(C1(C2=CC=C(C)C(C)=C2)CC(O)C1)O
Tpsa: 57.53
Logp: 1.78054
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(C)C(C)=C2)CC(O)C1)O
Tpsa:
57.53
Logp:
1.78054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2