CS-0267329
Ethyl 2-(allylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 52781-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0267329-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0267329-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0267329-10g | In Stock | ₹ 2,13,333.00 |
CS-0267329 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
None
SMILES
C=CCNC(=O)C(=O)OCC
Tpsa
55.4
Logp
-0.1483
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52781-10-9 | ETHYL (ALLYLAMINO)(OXO)ACETATE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: C=CCNC(=O)C(=O)OCC
Tpsa: 55.4
Logp: -0.1483
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C=CCNC(=O)C(=O)OCC
Tpsa:
55.4
Logp:
-0.1483
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 4-nitro-N-prop-2-enyl-benzamide
SMILES: C=CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.5106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
4-nitro-N-prop-2-enyl-benzamide
SMILES:
C=CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.5106
H Acceptors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: C=CCNC(C)C1=CC=NC=C1
Tpsa: 24.92
Logp: 1.9182
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C=CCNC(C)C1=CC=NC=C1
Tpsa:
24.92
Logp:
1.9182
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: C=CCNC(C)C1=CN=CC=C1
Tpsa: 24.92
Logp: 1.9182
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C=CCNC(C)C1=CN=CC=C1
Tpsa:
24.92
Logp:
1.9182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4