CS-0448710
N-acetoxy-N-acetylacetamide
Manufacturer: ChemScene
CAS Number: 17720-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0448710-25g | In Stock | ₹ 11,748.00 |
CS-0448710 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₄
Molecular Weight
159.14
Synonyms
N,N,O-Triacetylhydroxylamine
SMILES
CC(=O)N(C(=O)C)OC(=O)C
Tpsa
63.68
Logp
-0.1405
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17720-63-7 | N,N,O-Triacetylhydroxylamine | A2B Chem | ₹ 11,748.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: N,N,O-Triacetylhydroxylamine
SMILES: CC(=O)N(C(=O)C)OC(=O)C
Tpsa: 63.68
Logp: -0.1405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
N,N,O-Triacetylhydroxylamine
SMILES:
CC(=O)N(C(=O)C)OC(=O)C
Tpsa:
63.68
Logp:
-0.1405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-Pentanamidocyclopentanecarboxamide
SMILES: CCCCC(NC1(C(N)=O)CCCC1)=O
Tpsa: 72.19
Logp: 1.0909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-Pentanamidocyclopentanecarboxamide
SMILES:
CCCCC(NC1(C(N)=O)CCCC1)=O
Tpsa:
72.19
Logp:
1.0909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: Benzaldehyde, 2-methyl-, (2,4-dinitrophenyl)hydrazone
SMILES: CC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.67
Logp: 3.25742
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
Benzaldehyde, 2-methyl-, (2,4-dinitrophenyl)hydrazone
SMILES:
CC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.67
Logp:
3.25742
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: (2Z)-Cyclooct-2-en-1-amine
SMILES: C1CC=CC(CCC1)N
Tpsa: 26.02
Logp: 1.834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
(2Z)-Cyclooct-2-en-1-amine
SMILES:
C1CC=CC(CCC1)N
Tpsa:
26.02
Logp:
1.834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0