CS-0449503
3-Hydroxy-4-isopropylbenzoic acid
Manufacturer: ChemScene
CAS Number: 19420-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449503-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0449503-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0449503-1g | In Stock | ₹ 41,753.28 |
CS-0449503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
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
3-Hydroxy-4-isopropyl-benzoic acid
SMILES
CC(C)C1=C(C=C(C=C1)C(=O)O)O
Tpsa
57.53
Logp
2.2138
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-Hydroxy-4-isopropyl-benzoic acid
SMILES: CC(C)C1=C(C=C(C=C1)C(=O)O)O
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:
3-Hydroxy-4-isopropyl-benzoic acid
SMILES:
CC(C)C1=C(C=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
2.2138
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: ETHYL-3-(4-FORMYLPHENYL) BENZOATE
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 3.3428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
ETHYL-3-(4-FORMYLPHENYL) BENZOATE
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
3.3428
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2CCNC2
Tpsa: 34.15
Logp: 1.8411
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2CCNC2
Tpsa:
34.15
Logp:
1.8411
H Acceptors:
3
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: C₅H₅N₅O
Molecular Weight: 151.13
Synonyms: 3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES: CN1C2=C(C(=NC=N2)O)N=N1
Tpsa: 76.72
Logp: -0.5361
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅O
Molecular Weight:
151.13
Synonyms:
3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES:
CN1C2=C(C(=NC=N2)O)N=N1
Tpsa:
76.72
Logp:
-0.5361
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0