CS-0154314
2,6-Diisopropylbenzoic Acid
Manufacturer: ChemScene
CAS Number: 92035-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154314-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0154314-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0154314-5g | In Stock | ₹ 36,790.80 |
CS-0154314 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
MFCD09965980
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
2,6-di(propan-2-yl)benzoic acid
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)C(=O)O
Tpsa
37.3
Logp
3.6316
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 26-diisopropylbenzoic acid / 250mg / 784409502 / 90597 / / 92035-95-5 / MFCD09965980 / 206.285 / C13H18O2 | eMolecules | ₹ 7,430.89 | |
 | 92035-95-5 | 2,6-Diisopropylbenzoic Acid | A2B Chem | ₹ 3,679.08 - ₹ 8,128.20 |
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: 95%
MDL No: MFCD09965980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2,6-di(propan-2-yl)benzoic acid
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)C(=O)O
Tpsa: 37.3
Logp: 3.6316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09965980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2,6-di(propan-2-yl)benzoic acid
SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)C(=O)O
Tpsa:
37.3
Logp:
3.6316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20257818
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₂
Molecular Weight: 354.53
Synonyms: None
SMILES: OC1=C(C(C)C)C=C(C2=CC(C(C)C)=C(O)C(C(C)C)=C2)C=C1C(C)C
Tpsa: 40.46
Logp: 7.2584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD20257818
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₂
Molecular Weight:
354.53
Synonyms:
None
SMILES:
OC1=C(C(C)C)C=C(C2=CC(C(C)C)=C(O)C(C(C)C)=C2)C=C1C(C)C
Tpsa:
40.46
Logp:
7.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00490203
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3,5-Diisopropyl-4-hydroxybenzoic acid
SMILES: CC(C)C1=C(C(=CC(=C1)C(=O)O)C(C)C)O
Tpsa: 57.53
Logp: 3.3372
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00490203
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3,5-Diisopropyl-4-hydroxybenzoic acid
SMILES:
CC(C)C1=C(C(=CC(=C1)C(=O)O)C(C)C)O
Tpsa:
57.53
Logp:
3.3372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀FN₃O₆S
Molecular Weight: 577.71
Synonyms: tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES: CC(C)C1=C(/C=C/[C@@H]2C[C@H](CC(=O)OC(C)(C)C)OC(C)(C)O2)C(=NC(=N1)N(C)S(=O)(=O)C)C3=CC=C(C=C3)F
Tpsa: 107.92
Logp: 5.4571
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08458343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀FN₃O₆S
Molecular Weight:
577.71
Synonyms:
tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate
SMILES:
CC(C)C1=C(/C=C/[C@@H]2C[C@H](CC(=O)OC(C)(C)C)OC(C)(C)O2)C(=NC(=N1)N(C)S(=O)(=O)C)C3=CC=C(C=C3)F
Tpsa:
107.92
Logp:
5.4571
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8