CS-0358537
2-(2-Isopropyl-5-methylphenoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 471914-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358537-5g | In Stock | ₹ 1,30,650.12 |
CS-0358537 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,650.12
GST (18%): ₹ 23,517.022
Total Price: ₹ 1,54,167.142
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO
Molecular Weight
229.75
Synonyms
[2-(2-isopropyl-5-methylphenoxy)ethyl]amine hydrochloride
SMILES
CC(C)C1=C(C=C(C)C=C1)OCCN.Cl
Tpsa
35.25
Logp
2.87772
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 471914-80-4 | 2-(2-Isopropyl-5-methyl-phenoxy)-ethylamine, hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: [2-(2-isopropyl-5-methylphenoxy)ethyl]amine hydrochloride
SMILES: CC(C)C1=C(C=C(C)C=C1)OCCN.Cl
Tpsa: 35.25
Logp: 2.87772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
[2-(2-isopropyl-5-methylphenoxy)ethyl]amine hydrochloride
SMILES:
CC(C)C1=C(C=C(C)C=C1)OCCN.Cl
Tpsa:
35.25
Logp:
2.87772
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-Methoxybenzylidenemalononitrile
SMILES: COC1=CC=CC=C1C=C(C#N)C#N
Tpsa: 56.81
Logp: 2.12576
H Acceptors: 3
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-Methoxybenzylidenemalononitrile
SMILES:
COC1=CC=CC=C1C=C(C#N)C#N
Tpsa:
56.81
Logp:
2.12576
H Acceptors:
3
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: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: COCCN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa: 56.31
Logp: 1.0805
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
COCCN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa:
56.31
Logp:
1.0805
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: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: Hydrazinesulfonic acid, 2-(2-methoxyphenyl)- (9CI)
SMILES: COC1=CC=CC=C1NNS(=O)(=O)O
Tpsa: 87.66
Logp: 0.4145
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
Hydrazinesulfonic acid, 2-(2-methoxyphenyl)- (9CI)
SMILES:
COC1=CC=CC=C1NNS(=O)(=O)O
Tpsa:
87.66
Logp:
0.4145
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4