CS-0602058
2-Amino-N-ethyl-N-(3-methylbenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 1178767-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0602058-1g | In Stock | ₹ 1,16,703.84 |
CS-0602058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,703.84
GST (18%): ₹ 21,006.691
Total Price: ₹ 1,37,710.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
CCN(CC1=CC=CC(=C1)C)C(=O)CN
Tpsa
46.33
Logp
1.30222
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178767-86-6 | 2-Amino-N-ethyl-N-(3-methylbenzyl)acetamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CCN(CC1=CC=CC(=C1)C)C(=O)CN
Tpsa: 46.33
Logp: 1.30222
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCN(CC1=CC=CC(=C1)C)C(=O)CN
Tpsa:
46.33
Logp:
1.30222
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CCN(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)O
Tpsa: 83.68
Logp: 1.5013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CCN(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)O
Tpsa:
83.68
Logp:
1.5013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C1NC(C(NC(C)C)=C(N)N1C)=O
Tpsa: 92.91
Logp: -0.5239
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C1NC(C(NC(C)C)=C(N)N1C)=O
Tpsa:
92.91
Logp:
-0.5239
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=N1)C(=O)CCl
Tpsa: 33.2
Logp: 2.0574
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=N1)C(=O)CCl
Tpsa:
33.2
Logp:
2.0574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4