CS-0197458
(R)-1-(4-Isopropylphenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 856646-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197458-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0197458-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0197458-1g | In Stock | ₹ 7,614.84 |
CS-0197458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN
Molecular Weight
199.72
Synonyms
(R)-1-(4-ISOPROPYLPHENYL)ETHANAMINE-HCl
SMILES
CC(C)C1=CC=C(C=C1)[C@@H](C)N.Cl
Tpsa
26.02
Logp
3.2515
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856646-05-4 | (R)-1-(4-Isopropylphenyl)ethanamine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 5,390.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (R)-1-(4-ISOPROPYLPHENYL)ETHANAMINE-HCl
SMILES: CC(C)C1=CC=C(C=C1)[C@@H](C)N.Cl
Tpsa: 26.02
Logp: 3.2515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(R)-1-(4-ISOPROPYLPHENYL)ETHANAMINE-HCl
SMILES:
CC(C)C1=CC=C(C=C1)[C@@H](C)N.Cl
Tpsa:
26.02
Logp:
3.2515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(4-Aminocyclohexyl)ethanol (cis- and trans- mixture)
SMILES: C1CC(CCC1CCO)N
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(4-Aminocyclohexyl)ethanol (cis- and trans- mixture)
SMILES:
C1CC(CCC1CCO)N
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6-METHYL-3-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: CC1=CC2=C(C=C1)C(=NN2)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6-METHYL-3-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
CC1=CC2=C(C=C1)C(=NN2)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-Methoxy-5-trifluroMethyl benzonitrile
SMILES: COC1=CC(=CC(=C1)C(F)(F)F)C#N
Tpsa: 33.02
Logp: 2.58568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-Methoxy-5-trifluroMethyl benzonitrile
SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)C#N
Tpsa:
33.02
Logp:
2.58568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1