CS-0446857
2-(3-Ethylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 104174-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446857-100mg | In Stock | ₹ 27,323.00 |
| 250mg | CS-0446857-250mg | In Stock | ₹ 45,746.00 |
| 1g | CS-0446857-1g | In Stock | ₹ 1,23,176.00 |
CS-0446857 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
2-(3-Ethylphenyl)-2-propanol
SMILES
CCC1=CC(=CC=C1)C(C)(C)O
Tpsa
20.23
Logp
2.4764
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104174-63-2 | 2-(3-Ethylphenyl)-2-propanol | A2B Chem | ₹ 17,444.00 - ₹ 1,35,369.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(3-Ethylphenyl)-2-propanol
SMILES: CCC1=CC(=CC=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.4764
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(3-Ethylphenyl)-2-propanol
SMILES:
CCC1=CC(=CC=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.4764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
C1(C(=O)OC)CC(C1)C=2C=CC(=CC2)Br
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-Amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=CN1C)C#N)N
Tpsa: 81.04
Logp: 0.65568
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-Amino-4-cyano-1-methyl-1H-pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CN1C)C#N)N
Tpsa:
81.04
Logp:
0.65568
H Acceptors:
5
H Donors:
1
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: C₆H₂₀Cl₂N₂O₃
Molecular Weight: 239.14
Synonyms: 2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES: C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa: 101.49
Logp: -0.8333
H Acceptors: 3
H Donors: 1
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:
C₆H₂₀Cl₂N₂O₃
Molecular Weight:
239.14
Synonyms:
2-(1,2-Oxazinan-2-yl)ethanamine dihydrochloride dihydrate
SMILES:
C1CCON(C1)CCN.Cl.Cl.O.O
Tpsa:
101.49
Logp:
-0.8333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2