CS-0072186
1-(4-(tert-Butyl)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 467236-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072186-5g | In Stock | ₹ 1,19,705.00 |
| 10g | CS-0072186-10g | In Stock | ₹ 1,67,765.00 |
CS-0072186 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,705.00
GST (18%): ₹ 21,546.90
Total Price: ₹ 1,41,251.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈ClNO₂
Molecular Weight
301.85
Synonyms
None
SMILES
OC(CNC(C)C)COC1=CC=C(C(C)(C)C)C=C1.Cl
Tpsa
41.49
Logp
3.1436
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 467236-81-3 | 1-(4-TERT-BUTYLPHENOXY)-3-(ISOPROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE | A2B Chem | ₹ 35,778.00 - ₹ 2,48,666.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈ClNO₂
Molecular Weight: 301.85
Synonyms: None
SMILES: OC(CNC(C)C)COC1=CC=C(C(C)(C)C)C=C1.Cl
Tpsa: 41.49
Logp: 3.1436
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈ClNO₂
Molecular Weight:
301.85
Synonyms:
None
SMILES:
OC(CNC(C)C)COC1=CC=C(C(C)(C)C)C=C1.Cl
Tpsa:
41.49
Logp:
3.1436
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: C#CC[N+]1=C(N)SC2=C1C=CC(C)=C2.[Br-]
Tpsa: 29.9
Logp: -1.28338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
C#CC[N+]1=C(N)SC2=C1C=CC(C)=C2.[Br-]
Tpsa:
29.9
Logp:
-1.28338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4-Hydroxy-3,6-dimethylpyridin-2(1H)-one
SMILES: O=C(N1)C(C)=C(O)C=C1C
Tpsa: 53.09
Logp: 0.69734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4-Hydroxy-3,6-dimethylpyridin-2(1H)-one
SMILES:
O=C(N1)C(C)=C(O)C=C1C
Tpsa:
53.09
Logp:
0.69734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00029136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 5-Aminoacenaphthene
SMILES: NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa: 26.02
Logp: 2.5206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00029136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
5-Aminoacenaphthene
SMILES:
NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa:
26.02
Logp:
2.5206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0