CS-0458222
Ethyl 2-(hydroxyimino)-2-(1H-imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 95080-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0458222-25g | In Stock | ₹ 97,880.64 |
CS-0458222 - 25g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
Ethyl (2E)-(hydroxyimino)(1H-imidazol-1-yl)acetate
SMILES
O=C(OCC)C(N1C=CN=C1)=NO
Tpsa
76.71
Logp
0.082
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95080-92-5 | 1H-Imidazole-1-acetic acid, a-(hydroxyimino)-, ethyl ester, (Z)- | A2B Chem | -- |
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Ethyl (2E)-(hydroxyimino)(1H-imidazol-1-yl)acetate
SMILES: O=C(OCC)C(N1C=CN=C1)=NO
Tpsa: 76.71
Logp: 0.082
H Acceptors: 6
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Ethyl (2E)-(hydroxyimino)(1H-imidazol-1-yl)acetate
SMILES:
O=C(OCC)C(N1C=CN=C1)=NO
Tpsa:
76.71
Logp:
0.082
H Acceptors:
6
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: C₄H₁₄Cl₂N₂O
Molecular Weight: 177.07
Synonyms: None
SMILES: NNCCCOC.[H]Cl.[H]Cl
Tpsa: 47.28
Logp: 0.3298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂O
Molecular Weight:
177.07
Synonyms:
None
SMILES:
NNCCCOC.[H]Cl.[H]Cl
Tpsa:
47.28
Logp:
0.3298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: n-boc-4-n-(3,5-dichloro phenyl)piperazine
SMILES: O=C(N1CCN(C2=CC(Cl)=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 4.0505
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
n-boc-4-n-(3,5-dichloro phenyl)piperazine
SMILES:
O=C(N1CCN(C2=CC(Cl)=CC(Cl)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
4.0505
H Acceptors:
3
H Donors:
0
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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: (5-fluoro-2-nitro-phenyl)-propyl-amine
SMILES: CCCNC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 2.5558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
(5-fluoro-2-nitro-phenyl)-propyl-amine
SMILES:
CCCNC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
2.5558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4