CS-W010406
N,N'-(Ethane-1,2-diyl)bis(N-acetylacetamide)
Manufacturer: ChemScene
CAS Number: 10543-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W010406-500g | In Stock | ₹ 12,104.00 |
| 1kg | CS-W010406-1kg | In Stock | ₹ 22,339.00 |
CS-W010406 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
97%
MDL No
MFCD00014967
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
Tetraacetylethylenediamine
SMILES
CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa
74.76
Logp
-0.2236
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N,N',N'-Tetraacetylethylenediamine technical, >=90% (CHN) | 10543-57-4 | MFCD00014967 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,113.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences N,N,N',N'-Tetraacetylethylenediamine technical, >=90% (CHN) | 10543-57-4 | MFCD00014967 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,579.60 | |
 | N,N,N′,N′-Tetraacetylethylenediamine | Sigma Aldrich | ₹ 4,633.10 - ₹ 14,851.90 | |
 | 10543-57-4 | Tetraacetylethylenediamine | A2B Chem | ₹ 1,157.00 - ₹ 1,03,329.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00014967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: Tetraacetylethylenediamine
SMILES: CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa: 74.76
Logp: -0.2236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00014967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
Tetraacetylethylenediamine
SMILES:
CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa:
74.76
Logp:
-0.2236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.25
Synonyms: benzeneacetic acid, 4-phenoxy-
SMILES: O=C(O)CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 46.53
Logp: 3.106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00079779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.25
Synonyms:
benzeneacetic acid, 4-phenoxy-
SMILES:
O=C(O)CC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
46.53
Logp:
3.106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00055400
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.21
Synonyms: pyridine-3-carboxylic anhydride
SMILES: O=C(OC(C1=CN=CC=C1)=O)C2=CN=CC=C2
Tpsa: 69.15
Logp: 1.4738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00055400
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.21
Synonyms:
pyridine-3-carboxylic anhydride
SMILES:
O=C(OC(C1=CN=CC=C1)=O)C2=CN=CC=C2
Tpsa:
69.15
Logp:
1.4738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00150543
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa: 137.96
Logp: -0.2755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150543
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H]
Tpsa:
137.96
Logp:
-0.2755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4