CS-0205944
2-Methyl-1-phenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 611-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205944-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0205944-10g | In Stock | ₹ 13,090.68 |
| 25g | CS-0205944-25g | In Stock | ₹ 29,090.40 |
| 100g | CS-0205944-100g | In Stock | ₹ 83,848.80 |
CS-0205944 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD00065000
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
Benzenemethanol, alpha-(1-methylethyl)-
SMILES
CC(C)C(C1=CC=CC=C1)O
Tpsa
20.23
Logp
2.376
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-1-phenylpropan-1-ol | 611-69-8 | MFCD00065000 | 1g | eMolecules | ₹ 4,957.35 | |
 | 611-69-8 | 2-Methyl-1-phenylpropan-1-ol | A2B Chem | ₹ 1,711.20 - ₹ 91,977.00 |
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: MFCD00065000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Benzenemethanol, alpha-(1-methylethyl)-
SMILES: CC(C)C(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Benzenemethanol, alpha-(1-methylethyl)-
SMILES:
CC(C)C(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02664904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: VITAS-BB TBB000384
SMILES: CC1=CC(=CC=C1)N2C=CC=C2C=O
Tpsa: 22
Logp: 2.59822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02664904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
VITAS-BB TBB000384
SMILES:
CC1=CC(=CC=C1)N2C=CC=C2C=O
Tpsa:
22
Logp:
2.59822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02197525
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2N3CC(CC3=O)C(=O)O
Tpsa: 57.61
Logp: 2.2773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02197525
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3CC(CC3=O)C(=O)O
Tpsa:
57.61
Logp:
2.2773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03788266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 2-methyl-2,3-dihydro-1H-indol-1-amine hydrochloride
SMILES: CC1N(N)C2=C(C=CC=C2)C1.[H]Cl
Tpsa: 29.26
Logp: 1.7331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03788266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
2-methyl-2,3-dihydro-1H-indol-1-amine hydrochloride
SMILES:
CC1N(N)C2=C(C=CC=C2)C1.[H]Cl
Tpsa:
29.26
Logp:
1.7331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0