CS-0454589
1-(Hydroxyimino)-1-(pyridin-2-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 65882-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454589-1g | In Stock | ₹ 1,44,625.00 |
CS-0454589 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,625.00
GST (18%): ₹ 26,032.50
Total Price: ₹ 1,70,657.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES
CC(=O)C(=NO)C1=CC=CC=N1
Tpsa
62.55
Logp
0.8489
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65882-98-6 | (Z)-1-(Hydroxyimino)-1-(pyridin-2-yl)propan-2-one | A2B Chem | -- |
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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
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES: CC(=O)C(=NO)C1=CC=CC=N1
Tpsa: 62.55
Logp: 0.8489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES:
CC(=O)C(=NO)C1=CC=CC=N1
Tpsa:
62.55
Logp:
0.8489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES: O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa: 123.53
Logp: 0.3919
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES:
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13562914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6-Benzimidazolecarboxylicacid,1,2-dimethyl-(7CI,8CI)
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)O)N1C
Tpsa: 55.12
Logp: 1.57992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13562914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6-Benzimidazolecarboxylicacid,1,2-dimethyl-(7CI,8CI)
SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)O)N1C
Tpsa:
55.12
Logp:
1.57992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: Pentanoic acid, 4,4-difluoro-, ethyl ester
SMILES: CCOC(=O)CCC(C)(F)F
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
Pentanoic acid, 4,4-difluoro-, ethyl ester
SMILES:
CCOC(=O)CCC(C)(F)F
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4