CS-W005803
3-(2-Hydroxypropan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 7765-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005803-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-W005803-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-W005803-5g | In Stock | ₹ 52,866.00 |
CS-W005803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD07437957
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
M-HYDROXYCUMYL ALCOHOL
SMILES
OC1=CC=CC(C(C)(O)C)=C1
Tpsa
40.46
Logp
1.6196
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7765-97-1 | 3-(2-Hydroxy-2-propyl)phenol | A2B Chem | ₹ 1,602.00 - ₹ 1,75,063.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07437957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: M-HYDROXYCUMYL ALCOHOL
SMILES: OC1=CC=CC(C(C)(O)C)=C1
Tpsa: 40.46
Logp: 1.6196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
M-HYDROXYCUMYL ALCOHOL
SMILES:
OC1=CC=CC(C(C)(O)C)=C1
Tpsa:
40.46
Logp:
1.6196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01319015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BIO₂
Molecular Weight: 247.83
Synonyms: 3-Iodophenylboronic acid
SMILES: IC1=CC=CC(=C1)B(O)O
Tpsa: 40.46
Logp: -0.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01319015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BIO₂
Molecular Weight:
247.83
Synonyms:
3-Iodophenylboronic acid
SMILES:
IC1=CC=CC(=C1)B(O)O
Tpsa:
40.46
Logp:
-0.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00955693
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 3,5-Diaminopyridine
SMILES: NC1=CC(N)=CN=C1
Tpsa: 64.93
Logp: 0.246
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00955693
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
3,5-Diaminopyridine
SMILES:
NC1=CC(N)=CN=C1
Tpsa:
64.93
Logp:
0.246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751356
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrF₃N₂S
Molecular Weight: 247.04
Synonyms: 5-bromo-4-trifluoromethyl-thiazole-2-ylamine
SMILES: BrC1=C(N=C(S1)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.5066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09751356
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrF₃N₂S
Molecular Weight:
247.04
Synonyms:
5-bromo-4-trifluoromethyl-thiazole-2-ylamine
SMILES:
BrC1=C(N=C(S1)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.5066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0