CS-0456975
2-Amino-N-ethyl-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1211543-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456975-5g | In Stock | ₹ 1,68,553.20 |
CS-0456975 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,553.20
GST (18%): ₹ 30,339.576
Total Price: ₹ 1,98,892.776
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
2-AMino-N-ethyl-2-Methyl-propanaMide
SMILES
CCNC(=O)C(C)(C)N
Tpsa
55.12
Logp
-0.1402
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211543-32-6 | 2-amino-N-ethyl-2-methylpropanamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-AMino-N-ethyl-2-Methyl-propanaMide
SMILES: CCNC(=O)C(C)(C)N
Tpsa: 55.12
Logp: -0.1402
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-AMino-N-ethyl-2-Methyl-propanaMide
SMILES:
CCNC(=O)C(C)(C)N
Tpsa:
55.12
Logp:
-0.1402
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C1NC=C(Br)C2=C1C=C(OC)C(OC)=C2
Tpsa: 51.32
Logp: 2.3078
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C1NC=C(Br)C2=C1C=C(OC)C(OC)=C2
Tpsa:
51.32
Logp:
2.3078
H Acceptors:
3
H Donors:
1
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)C1=CC(C2CC2)=CC(Br)=C1
Tpsa: 37.3
Logp: 3.0247
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2CC2)=CC(Br)=C1
Tpsa:
37.3
Logp:
3.0247
H Acceptors:
1
H Donors:
1
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: O=C(C1=CN(C)C(C)=N1)O
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
O=C(C1=CN(C)C(C)=N1)O
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1