CS-0073637
1-((2-Isopropyl-5-methylcyclohexyl)oxy)-3-(isopropylamino)propan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 20041-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073637-1g | In Stock | ₹ 89,534.00 |
| 5g | CS-0073637-5g | In Stock | ₹ 2,65,843.00 |
CS-0073637 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,534.00
GST (18%): ₹ 16,116.12
Total Price: ₹ 1,05,650.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₄ClNO₂
Molecular Weight
307.90
Synonyms
1-(Isopropylamino)-3-(p-menth-3-yloxy)-2-propanol hydrochloride
SMILES
OC(CNC(C)C)COC1CC(C)CCC1C(C)C.Cl
Tpsa
41.49
Logp
3.2445
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20041-47-8 | 1-((2-Isopropyl-5-methylcyclohexyl)oxy)-3-(isopropylamino)propan-2-ol hydrochloride | A2B Chem | ₹ 35,778.00 - ₹ 8,67,394.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄ClNO₂
Molecular Weight: 307.90
Synonyms: 1-(Isopropylamino)-3-(p-menth-3-yloxy)-2-propanol hydrochloride
SMILES: OC(CNC(C)C)COC1CC(C)CCC1C(C)C.Cl
Tpsa: 41.49
Logp: 3.2445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄ClNO₂
Molecular Weight:
307.90
Synonyms:
1-(Isopropylamino)-3-(p-menth-3-yloxy)-2-propanol hydrochloride
SMILES:
OC(CNC(C)C)COC1CC(C)CCC1C(C)C.Cl
Tpsa:
41.49
Logp:
3.2445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01874328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (6-methyl-1H-benzimidazol-2-yl)methanol
SMILES: OCC1=NC2=CC(C)=CC=C2N1
Tpsa: 48.91
Logp: 1.36362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01874328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(6-methyl-1H-benzimidazol-2-yl)methanol
SMILES:
OCC1=NC2=CC(C)=CC=C2N1
Tpsa:
48.91
Logp:
1.36362
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: 4-(4-Methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
SMILES: N#CC(C(C(C=C1)=CC=C1OC)=C2C(C3)=O)=C(S)N=C2CC3(C)C
Tpsa: 62.98
Logp: 4.07268
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
4-(4-Methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
SMILES:
N#CC(C(C(C=C1)=CC=C1OC)=C2C(C3)=O)=C(S)N=C2CC3(C)C
Tpsa:
62.98
Logp:
4.07268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00159954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-(5-methyl-1H-benzimidazol-2-yl)ethanol
SMILES: OC(C)C1=NC2=CC(C)=CC=C2N1
Tpsa: 48.91
Logp: 1.92462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-(5-methyl-1H-benzimidazol-2-yl)ethanol
SMILES:
OC(C)C1=NC2=CC(C)=CC=C2N1
Tpsa:
48.91
Logp:
1.92462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1