CS-0298760
Ethyl 2-(isobutylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 57864-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298760-5g | In Stock | ₹ 78,320.00 |
CS-0298760 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
ethyl N-isobutyloxamate
SMILES
CCOC(=O)C(=O)NCC(C)C
Tpsa
55.4
Logp
0.3217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57864-64-9 | Ethyl (isobutylamino)(oxo)acetate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: ethyl N-isobutyloxamate
SMILES: CCOC(=O)C(=O)NCC(C)C
Tpsa: 55.4
Logp: 0.3217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
ethyl N-isobutyloxamate
SMILES:
CCOC(=O)C(=O)NCC(C)C
Tpsa:
55.4
Logp:
0.3217
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa: 55.4
Logp: 1.5193
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl [(4-chlorobenzyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NCC1=CC=C(C=C1)Cl
Tpsa:
55.4
Logp:
1.5193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: CCOC(=O)C(=O)NCC1=CC=C(C=C1)F
Tpsa: 55.4
Logp: 1.005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NCC1=CC=C(C=C1)F
Tpsa:
55.4
Logp:
1.005
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: ETHYL N-[3,4-(METHYLENE-DIOXYPHENYL)-METHYL]-OXAMATE
SMILES: CCOC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 73.86
Logp: 0.5946
H Acceptors: 5
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
ETHYL N-[3,4-(METHYLENE-DIOXYPHENYL)-METHYL]-OXAMATE
SMILES:
CCOC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
73.86
Logp:
0.5946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3