CS-0567467
4-Hydroxy-3-isopropylbenzoic acid
Manufacturer: ChemScene
CAS Number: 859034-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0567467-5g | In Stock | ₹ 72,298.20 |
| 10g | CS-0567467-10g | In Stock | ₹ 1,08,233.40 |
CS-0567467 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Propofol Impurity 6
SMILES
O=C(O)C1=CC=C(O)C(C(C)C)=C1
Tpsa
57.53
Logp
2.2138
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Hydroxy-3-isopropylbenzoic acid / 250mg / 632817366 / 37260 / / 859034-02-9 / MFCD16997095 / 180.203 / C10H12O3 | eMolecules | ₹ 12,090.48 | |
 | 4-Hydroxy-3-isopropylbenzoic acid | Aaron Chemicals LLC | ₹ 34,908.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Propofol Impurity 6
SMILES: O=C(O)C1=CC=C(O)C(C(C)C)=C1
Tpsa: 57.53
Logp: 2.2138
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Propofol Impurity 6
SMILES:
O=C(O)C1=CC=C(O)C(C(C)C)=C1
Tpsa:
57.53
Logp:
2.2138
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])O[C@@]2([H])[C@H](CO)C1
Tpsa: 71.09
Logp: 0.6593
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])O[C@@]2([H])[C@H](CO)C1
Tpsa:
71.09
Logp:
0.6593
H Acceptors:
4
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: N#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa: 90.27
Logp: 0.31928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
N#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa:
90.27
Logp:
0.31928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(C1=NC(C(F)(F)F)=C(C#N)C(C)=C1C)O
Tpsa: 73.98
Logp: 2.28712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(C1=NC(C(F)(F)F)=C(C#N)C(C)=C1C)O
Tpsa:
73.98
Logp:
2.28712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1