CS-0152603
2-(Dimethylamino)-2-phenylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 39068-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152603-1g | In Stock | ₹ 770.04 |
| 25g | CS-0152603-25g | In Stock | ₹ 6,844.80 |
CS-0152603 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
95%
MDL No
MFCD00869525
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
2-Dimethylamino-2-phenylbutan-1-ol
SMILES
CCC(CO)(C1=CC=CC=C1)N(C)C
Tpsa
23.47
Logp
1.8458
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39068-94-5 | 2-(Dimethylamino)-2-phenylbutan-1-ol | A2B Chem | ₹ 855.60 - ₹ 8,213.76 |
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: 95%
MDL No: MFCD00869525
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-Dimethylamino-2-phenylbutan-1-ol
SMILES: CCC(CO)(C1=CC=CC=C1)N(C)C
Tpsa: 23.47
Logp: 1.8458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00869525
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-Dimethylamino-2-phenylbutan-1-ol
SMILES:
CCC(CO)(C1=CC=CC=C1)N(C)C
Tpsa:
23.47
Logp:
1.8458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00004571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Alpha-Ethylphenethyl alcohol
SMILES: CCC(CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00004571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Alpha-Ethylphenethyl alcohol
SMILES:
CCC(CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00014631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 3-(2-Pyridyl)pentane
SMILES: CCC(CC)C1=CC=CC=N1
Tpsa: 12.89
Logp: 2.9852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00014631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
3-(2-Pyridyl)pentane
SMILES:
CCC(CC)C1=CC=CC=N1
Tpsa:
12.89
Logp:
2.9852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00075036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: benzeneacetic acid, alpha,alpha-diethyl-
SMILES: CCC(CC)(C1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00075036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
benzeneacetic acid, alpha,alpha-diethyl-
SMILES:
CCC(CC)(C1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4