CS-0458392
2,5-Dioxo-1-pyrrolidinyl 2-[[(1-ethoxyethylidene)amino]oxy]acetate
Manufacturer: ChemScene
CAS Number: 960607-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458392-5g | In Stock | ₹ 2,44,127.00 |
CS-0458392 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,127.00
GST (18%): ₹ 43,942.86
Total Price: ₹ 2,88,069.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₆
Molecular Weight
258.23
Synonyms
N‐hydroxysuccinimidyl‐2‐(1‐ethoxyethylideneaminooxy)acetate
SMILES
O=C(CON=C(C)OCC)ON1C(CCC1=O)=O
Tpsa
94.5
Logp
-0.0199
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960607-67-4 | N-(1-Ethoxyethylidene)-2-aminooxyacetic acid N-hydroxysuccinimidyl ester | A2B Chem | ₹ 9,968.00 - ₹ 94,785.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄N₂O₆
Molecular Weight: 258.23
Synonyms: N‐hydroxysuccinimidyl‐2‐(1‐ethoxyethylideneaminooxy)acetate
SMILES: O=C(CON=C(C)OCC)ON1C(CCC1=O)=O
Tpsa: 94.5
Logp: -0.0199
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₄N₂O₆
Molecular Weight:
258.23
Synonyms:
N‐hydroxysuccinimidyl‐2‐(1‐ethoxyethylideneaminooxy)acetate
SMILES:
O=C(CON=C(C)OCC)ON1C(CCC1=O)=O
Tpsa:
94.5
Logp:
-0.0199
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: N-(5-Nitropentyl)phthalimide
SMILES: O=C(N1CCCCC[N+]([O-])=O)C2=CC=CC=C2C1=O
Tpsa: 80.52
Logp: 1.7296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
N-(5-Nitropentyl)phthalimide
SMILES:
O=C(N1CCCCC[N+]([O-])=O)C2=CC=CC=C2C1=O
Tpsa:
80.52
Logp:
1.7296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNO₃
Molecular Weight: 149.53
Synonyms: None
SMILES: O=C(N[C@@H]1CCl)OC1=O
Tpsa: 55.4
Logp: -0.1398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNO₃
Molecular Weight:
149.53
Synonyms:
None
SMILES:
O=C(N[C@@H]1CCl)OC1=O
Tpsa:
55.4
Logp:
-0.1398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄FNO₂
Molecular Weight: 343.35
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(F)C=C21
Tpsa: 50.19
Logp: 5.4061
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄FNO₂
Molecular Weight:
343.35
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(F)C=C21
Tpsa:
50.19
Logp:
5.4061
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3