CS-0248647
{2-[2-(diethylamino)ethoxy]phenyl}methanamine
Manufacturer: ChemScene
CAS Number: 870063-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248647-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0248647-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0248647-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0248647-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0248647-1g | In Stock | ₹ 39,694.00 |
CS-0248647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES
NCC1=CC=CC=C1OCCN(CC)CC
Tpsa
38.49
Logp
1.8659
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870063-49-3 | {2-[2-(diethylamino)ethoxy]phenyl}methanamine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES: NCC1=CC=CC=C1OCCN(CC)CC
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine
SMILES:
NCC1=CC=CC=C1OCCN(CC)CC
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: 4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES: NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa: 38.49
Logp: 2.1996
H Acceptors: 3
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES:
NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa:
38.49
Logp:
2.1996
H Acceptors:
3
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: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: Benzenemethanol,3-amino-5-methyl
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)N
Tpsa: 78.39
Logp: 1.7784
H Acceptors: 4
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:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
Benzenemethanol,3-amino-5-methyl
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)N
Tpsa:
78.39
Logp:
1.7784
H Acceptors:
4
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: (Z)-cyano[(methylsulfanyl)(morpholin-4-yl)methylidene]amine
SMILES: N#C/N=C(SC)/N1CCOCC1
Tpsa: 48.62
Logp: 0.51868
H Acceptors: 4
H Donors: 0
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
(Z)-cyano[(methylsulfanyl)(morpholin-4-yl)methylidene]amine
SMILES:
N#C/N=C(SC)/N1CCOCC1
Tpsa:
48.62
Logp:
0.51868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0