CS-0038067
Amino-hydroxyimino-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 10489-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038067-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-0038067-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-0038067-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0038067-100g | In Stock | ₹ 18,334.00 |
CS-0038067 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₃
Molecular Weight
132.12
Synonyms
Ethyl-2-Oximinooxamate
SMILES
CCOC(=O)C(=N)NO
Tpsa
82.41
Logp
-0.49443
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl aminohydroxyiminoacetate | 10489-74-4 | MFCD03013442 | 25g | eMolecules | ₹ 9,170.56 | |
 | Ethyl 2-amino-2-(hydroxyimino)acetate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,842.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: Ethyl-2-Oximinooxamate
SMILES: CCOC(=O)C(=N)NO
Tpsa: 82.41
Logp: -0.49443
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
Ethyl-2-Oximinooxamate
SMILES:
CCOC(=O)C(=N)NO
Tpsa:
82.41
Logp:
-0.49443
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=CC(=N2)CC#N
Tpsa: 36.68
Logp: 2.81468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=CC(=N2)CC#N
Tpsa:
36.68
Logp:
2.81468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 2-Pyridineacetonitrile,3-fluoro-(9CI)
SMILES: C1=CC(=C(CC#N)N=C1)F
Tpsa: 36.68
Logp: 1.28678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
2-Pyridineacetonitrile,3-fluoro-(9CI)
SMILES:
C1=CC(=C(CC#N)N=C1)F
Tpsa:
36.68
Logp:
1.28678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 4-bromo-2-n-propylpyridine
SMILES: CCCC1=NC=CC(=C1)Br
Tpsa: 12.89
Logp: 2.7966
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
4-bromo-2-n-propylpyridine
SMILES:
CCCC1=NC=CC(=C1)Br
Tpsa:
12.89
Logp:
2.7966
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2