CS-0279563
2-(2,3-Dimethylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 72955-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279563-5g | In Stock | ₹ 1,51,745.00 |
CS-0279563 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,745.00
GST (18%): ₹ 27,314.10
Total Price: ₹ 1,79,059.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES
CC1=C(C)C(=CC=C1)OCCN
Tpsa
35.25
Logp
1.64094
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72955-83-0 | Ethanamine,2-(2,3-dimethylphenoxy)- | A2B Chem | ₹ 17,622.00 - ₹ 88,555.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES: CC1=C(C)C(=CC=C1)OCCN
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES:
CC1=C(C)C(=CC=C1)OCCN
Tpsa:
35.25
Logp:
1.64094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: Vortioxetine Impurity 48
SMILES: CC1=C(C)C(=CC=C1)S
Tpsa: 0
Logp: 2.59214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
Vortioxetine Impurity 48
SMILES:
CC1=C(C)C(=CC=C1)S
Tpsa:
0
Logp:
2.59214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3,4-dimethyl-5-nitro-pyridine
SMILES: CC1=C(C)C(=CN=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.60664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3,4-dimethyl-5-nitro-pyridine
SMILES:
CC1=C(C)C(=CN=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.60664
H Acceptors:
3
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=C(C)C(=O)OC2=C(C)C(=C(C=C12)C(=O)/C=C/N(C)C)O
Tpsa: 70.75
Logp: 2.68186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=C(C=C12)C(=O)/C=C/N(C)C)O
Tpsa:
70.75
Logp:
2.68186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3