CS-0280558
2-(4-Chloro-3-methylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 6487-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0280558-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0280558-1g | In Stock | ₹ 38,270.00 |
| 5g | CS-0280558-5g | In Stock | ₹ 1,13,742.00 |
CS-0280558 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
2-(4-Chloro-3-methyl-phenoxy)-ethylamine
SMILES
CC1=CC(=CC=C1Cl)OCCN
Tpsa
35.25
Logp
1.98592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6487-87-2 | [2-(4-Chloro-3-methylphenoxy)ethyl]amine hydrochloride | A2B Chem | ₹ 20,381.00 - ₹ 77,074.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(4-Chloro-3-methyl-phenoxy)-ethylamine
SMILES: CC1=CC(=CC=C1Cl)OCCN
Tpsa: 35.25
Logp: 1.98592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(4-Chloro-3-methyl-phenoxy)-ethylamine
SMILES:
CC1=CC(=CC=C1Cl)OCCN
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)OC
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:
None
SMILES:
CC1=CC(=CC=C1Cl)OCN2C=CC(=N2)C(=O)OC
Tpsa:
53.35
Logp:
2.66802
H Acceptors:
5
H Donors:
0
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: C₇H₇ClS
Molecular Weight: 158.65
Synonyms: 4-Chloro-3-methylthiophenol
SMILES: CC1=CC(=CC=C1Cl)S
Tpsa: 0
Logp: 2.93712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClS
Molecular Weight:
158.65
Synonyms:
4-Chloro-3-methylthiophenol
SMILES:
CC1=CC(=CC=C1Cl)S
Tpsa:
0
Logp:
2.93712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 4'-Fluoro-3'-methyl-2,2,2-trifluoroacetophenone
SMILES: CC1=CC(=CC=C1F)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.87912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
4'-Fluoro-3'-methyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=CC(=CC=C1F)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.87912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1