CS-0116733
3-(1-Hydroxy-1-methylethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 40912-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116733-5g | In Stock | ₹ 3,01,977.00 |
CS-0116733 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,977.00
GST (18%): ₹ 54,355.86
Total Price: ₹ 3,56,332.86
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-(2-Hydroxypropan-2-yl)benzoic acid
SMILES
O=C(O)C1=CC=CC(C(C)(O)C)=C1
Tpsa
57.53
Logp
1.6122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40912-34-3 | 3-(2-Hydroxypropan-2-yl)benzoic acid | A2B Chem | ₹ 63,368.00 |
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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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(2-Hydroxypropan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C(C)(O)C)=C1
Tpsa: 57.53
Logp: 1.6122
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-(2-Hydroxypropan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C(C)(O)C)=C1
Tpsa:
57.53
Logp:
1.6122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-phenoxy-acetohydrazide
SMILES: O=C(NN)COC1=CC=CC=C1
Tpsa: 64.35
Logp: 0.0553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-phenoxy-acetohydrazide
SMILES:
O=C(NN)COC1=CC=CC=C1
Tpsa:
64.35
Logp:
0.0553
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Methyl-2-adamantanol-1-carboxylat
SMILES: O=C(O)CC1(C(OC)=O)CCCCC1
Tpsa: 63.6
Logp: 1.5846
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Methyl-2-adamantanol-1-carboxylat
SMILES:
O=C(O)CC1(C(OC)=O)CCCCC1
Tpsa:
63.6
Logp:
1.5846
H Acceptors:
3
H Donors:
1
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: tetrahydro-2-methyl-5-oxofuran-2-carboxylic acid
SMILES: O=C(C(CC1)(C)OC1=O)O
Tpsa: 63.6
Logp: 0.1667
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
tetrahydro-2-methyl-5-oxofuran-2-carboxylic acid
SMILES:
O=C(C(CC1)(C)OC1=O)O
Tpsa:
63.6
Logp:
0.1667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1