CS-0008213
Ethyl oxamate
Manufacturer: ChemScene
CAS Number: 617-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0008213-25g | In Stock | ₹ 1,513.00 |
| 100g | CS-0008213-100g | In Stock | ₹ 5,963.00 |
| 500g | CS-0008213-500g | In Stock | ₹ 22,784.00 |
CS-0008213 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00008005
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃
Molecular Weight
117.10
Synonyms
Oxamidic Acid Ethyl Ester
SMILES
NC(C(OCC)=O)=O
Tpsa
69.39
Logp
-0.9652
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 617-36-7 | Ethyl oxamate | A2B Chem | ₹ 801.00 - ₹ 8,900.00 |
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: 98%
MDL No: MFCD00008005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃
Molecular Weight: 117.10
Synonyms: Oxamidic Acid Ethyl Ester
SMILES: NC(C(OCC)=O)=O
Tpsa: 69.39
Logp: -0.9652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃
Molecular Weight:
117.10
Synonyms:
Oxamidic Acid Ethyl Ester
SMILES:
NC(C(OCC)=O)=O
Tpsa:
69.39
Logp:
-0.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000934
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃O
Molecular Weight: 223.48
Synonyms: None
SMILES: ClC1=CC=C(C(CCl)=O)C(Cl)=C1
Tpsa: 17.07
Logp: 3.4149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000934
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O
Molecular Weight:
223.48
Synonyms:
None
SMILES:
ClC1=CC=C(C(CCl)=O)C(Cl)=C1
Tpsa:
17.07
Logp:
3.4149
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁F₂N₃O
Molecular Weight: 275.25
Synonyms: None
SMILES: CC1=CNC2=C1C(OC3=C(F)C=C(N)C=C3F)=CC=N2
Tpsa: 63.93
Logp: 3.52402
H Acceptors: 3
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:
C₁₄H₁₁F₂N₃O
Molecular Weight:
275.25
Synonyms:
None
SMILES:
CC1=CNC2=C1C(OC3=C(F)C=C(N)C=C3F)=CC=N2
Tpsa:
63.93
Logp:
3.52402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 47.56
Logp: 1.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17015821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
N-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
47.56
Logp:
1.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2