CS-0260385
1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 4164-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260385-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0260385-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0260385-250mg | In Stock | ₹ 13,946.28 |
| 500mg | CS-0260385-500mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0260385-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0260385-5g | In Stock | ₹ 92,233.68 |
| 10g | CS-0260385-10g | In Stock | ₹ 1,33,901.40 |
CS-0260385 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-Isopropylamino-1-Phenylethanol
SMILES
CC(C)NCC(C1=CC=CC=C1)O
Tpsa
32.26
Logp
1.718
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Isopropylamino)-1-phenylethanol | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 91,463.64 | |
 | 4164-21-0 | 2-(Isopropylamino)-1-phenylethanol | A2B Chem | ₹ 12,834.00 - ₹ 1,14,735.96 |
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Isopropylamino-1-Phenylethanol
SMILES: CC(C)NCC(C1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Isopropylamino-1-Phenylethanol
SMILES:
CC(C)NCC(C1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES: NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.3004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
2-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (Mixture of diastereomers)
SMILES:
NC1C(C)CC2=C1C=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.3004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃
Molecular Weight: 231.29
Synonyms: Carbamic acid, N-[3-(hydroxyamino)-3-imino-2-methylpropyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(C(N)=NO)C)C
Tpsa: 88.15
Logp: 1.2358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₃
Molecular Weight:
231.29
Synonyms:
Carbamic acid, N-[3-(hydroxyamino)-3-imino-2-methylpropyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(C(N)=NO)C)C
Tpsa:
88.15
Logp:
1.2358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: Racemic-(1R,5R)-3-benzyl 8-tert-butyl 1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1(CN(C2)C(=O)OCC3=CC=CC=C3)CO
Tpsa: 79.31
Logp: 2.7694
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
Racemic-(1R,5R)-3-benzyl 8-tert-butyl 1-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1(CN(C2)C(=O)OCC3=CC=CC=C3)CO
Tpsa:
79.31
Logp:
2.7694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3