CS-0216610
2-(3,5-Dimethylphenoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 474002-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216610-50mg | In Stock | ₹ 1,967.88 |
| 100mg | CS-0216610-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0216610-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0216610-500mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0216610-1g | In Stock | ₹ 8,556.00 |
| 2500mg | CS-0216610-2500mg | In Stock | ₹ 16,513.08 |
| 5g | CS-0216610-5g | In Stock | ₹ 29,946.00 |
| 10g | CS-0216610-10g | In Stock | ₹ 51,336.00 |
CS-0216610 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
1-(2-Aminoethoxy)-3,5-dimethylbenzene hydrochloride
SMILES
CC1=CC(=CC(=C1)OCCN)C.Cl
Tpsa
35.25
Logp
2.06274
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474002-61-4 | [2-(3,5-dimethylphenoxy)ethyl]amine hydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 35,935.20 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 1-(2-Aminoethoxy)-3,5-dimethylbenzene hydrochloride
SMILES: CC1=CC(=CC(=C1)OCCN)C.Cl
Tpsa: 35.25
Logp: 2.06274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
1-(2-Aminoethoxy)-3,5-dimethylbenzene hydrochloride
SMILES:
CC1=CC(=CC(=C1)OCCN)C.Cl
Tpsa:
35.25
Logp:
2.06274
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Ethanone, 1-(6-chloro-1H-indol-3-yl)-
SMILES: CC(C1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa: 32.86
Logp: 3.0239
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Ethanone, 1-(6-chloro-1H-indol-3-yl)-
SMILES:
CC(C1=CNC2=C1C=CC(Cl)=C2)=O
Tpsa:
32.86
Logp:
3.0239
H Acceptors:
1
H Donors:
1
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa: 69.44
Logp: 1.82892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
3-fluoro-4-methyl-5-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(F)=C1
Tpsa:
69.44
Logp:
1.82892
H Acceptors:
4
H Donors:
0
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: C₁₀H₆INO₃
Molecular Weight: 315.06
Synonyms: 4-Hydroxy-6-iodoquinoline-3-carboxylic acid
SMILES: C1=CC2=C(C=C1I)C(=O)C(=CN2)C(=O)O
Tpsa: 70.16
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INO₃
Molecular Weight:
315.06
Synonyms:
4-Hydroxy-6-iodoquinoline-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1I)C(=O)C(=CN2)C(=O)O
Tpsa:
70.16
Logp:
1.8309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1