CS-0657705
2-(4-(2-Aminoethoxy)phenyl)-n-methylacetamide
Manufacturer: ChemScene
CAS Number: 207922-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657705-5g | In Stock | ₹ 1,23,377.52 |
CS-0657705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
MFCD24550216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CNC(=O)CC1=CC=C(C=C1)OCCN
Tpsa
64.35
Logp
0.3126
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207922-76-7 | Benzeneacetamide, 4-(2-aminoethoxy)-N-methyl- | A2B Chem | -- |
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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: 98%
MDL No: MFCD24550216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CNC(=O)CC1=CC=C(C=C1)OCCN
Tpsa: 64.35
Logp: 0.3126
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24550216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CNC(=O)CC1=CC=C(C=C1)OCCN
Tpsa:
64.35
Logp:
0.3126
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃O₂
Molecular Weight: 302.16
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C(=C(N2N=C1)Cl)CCCl)C
Tpsa: 56.49
Logp: 2.64912
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃O₂
Molecular Weight:
302.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)Cl)CCCl)C
Tpsa:
56.49
Logp:
2.64912
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00037892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₄
Molecular Weight: 379.41
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)[C@H](CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3
Tpsa: 93.31
Logp: 2.9906
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00037892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₄
Molecular Weight:
379.41
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3
Tpsa:
93.31
Logp:
2.9906
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30291606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(N2)N=C(C=C3)Br
Tpsa: 28.68
Logp: 3.2042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30291606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(N2)N=C(C=C3)Br
Tpsa:
28.68
Logp:
3.2042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0