CS-W017412
N1,N2-Bis(2-hydroxyethyl)oxalamide
Manufacturer: ChemScene
CAS Number: 1871-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017412-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-W017412-100g | In Stock | ₹ 14,288.52 |
| 500g | CS-W017412-500g | In Stock | ₹ 71,442.60 |
CS-W017412 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00020559
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₄
Molecular Weight
176.17
Synonyms
N,N'-Oxalylbis(ethanolamine)
SMILES
O=C(NCCO)C(NCCO)=O
Tpsa
98.66
Logp
-2.7966
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1871-89-2 | N1,N2-Bis(2-hydroxyethyl)oxalamide | A2B Chem | ₹ 1,112.28 - ₹ 78,544.08 |
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: MFCD00020559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₄
Molecular Weight: 176.17
Synonyms: N,N'-Oxalylbis(ethanolamine)
SMILES: O=C(NCCO)C(NCCO)=O
Tpsa: 98.66
Logp: -2.7966
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₄
Molecular Weight:
176.17
Synonyms:
N,N'-Oxalylbis(ethanolamine)
SMILES:
O=C(NCCO)C(NCCO)=O
Tpsa:
98.66
Logp:
-2.7966
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01925052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 5,6-Methylenedioxy-1-indanone
SMILES: O=C1CCC2=C1C=C3OCOC3=C2
Tpsa: 35.53
Logp: 1.5442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01925052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
5,6-Methylenedioxy-1-indanone
SMILES:
O=C1CCC2=C1C=C3OCOC3=C2
Tpsa:
35.53
Logp:
1.5442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00036101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: IFLAB-BB F2108-0128
SMILES: NC1=CC=C(N)C=C1C(F)(F)F
Tpsa: 52.04
Logp: 1.8698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00036101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
IFLAB-BB F2108-0128
SMILES:
NC1=CC=C(N)C=C1C(F)(F)F
Tpsa:
52.04
Logp:
1.8698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 5-Trifluoromethyl-1,3-phenylenediamine
SMILES: NC1=CC(=CC(N)=C1)C(F)(F)F
Tpsa: 52.04
Logp: 1.8698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
5-Trifluoromethyl-1,3-phenylenediamine
SMILES:
NC1=CC(=CC(N)=C1)C(F)(F)F
Tpsa:
52.04
Logp:
1.8698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0