CS-0280603
2-(4-Chloro-2-methylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 50912-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0280603-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0280603-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0280603-5g | In Stock | ₹ 85,707.00 |
| 10g | CS-0280603-10g | In Stock | ₹ 1,31,987.00 |
CS-0280603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
2-(4-Chloro-2-methylphenoxy)ethanamine
SMILES
CC1=CC(=CC=C1OCCN)Cl
Tpsa
35.25
Logp
1.98592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50912-66-8 | [2-(4-chloro-2-methylphenoxy)ethyl]amine hydrochloride | A2B Chem | ₹ 12,638.00 - ₹ 1,44,180.00 |
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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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(4-Chloro-2-methylphenoxy)ethanamine
SMILES: CC1=CC(=CC=C1OCCN)Cl
Tpsa: 35.25
Logp: 1.98592
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(4-Chloro-2-methylphenoxy)ethanamine
SMILES:
CC1=CC(=CC=C1OCCN)Cl
Tpsa:
35.25
Logp:
1.98592
H Acceptors:
2
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: C₁₂H₁₃ClN₄O₂
Molecular Weight: 280.71
Synonyms: None
SMILES: CC1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NN)Cl
Tpsa: 82.17
Logp: 1.48492
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃ClN₄O₂
Molecular Weight:
280.71
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OCN2C=CC(=N2)C(=O)NN)Cl
Tpsa:
82.17
Logp:
1.48492
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 1-[(4-Chloro-2-methylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: CC1=CC(=CC=C1OCN2C=CC(=N2)C(=O)O)Cl
Tpsa: 64.35
Logp: 2.57962
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
1-[(4-Chloro-2-methylphenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1OCN2C=CC(=N2)C(=O)O)Cl
Tpsa:
64.35
Logp:
2.57962
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: methyl 1-[(4-chloro-2-methylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES: CC1=CC(=CC=C1OCN2C=CC(=N2)C(=O)OC)Cl
Tpsa: 53.35
Logp: 2.66802
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
methyl 1-[(4-chloro-2-methylphenoxy)methyl]-1H-pyrazole-3-carboxylate
SMILES:
CC1=CC(=CC=C1OCN2C=CC(=N2)C(=O)OC)Cl
Tpsa:
53.35
Logp:
2.66802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4