CS-0448599
2-(Hydroxyimino)propanal oxime
Manufacturer: ChemScene
CAS Number: 1804-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448599-5g | In Stock | ₹ 6,417.00 |
| 25g | CS-0448599-25g | In Stock | ₹ 18,395.40 |
CS-0448599 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₂O₂
Molecular Weight
102.09
Synonyms
Pyruvaldehyde, dioxime (8CI)
SMILES
CC(=NO)C=NO
Tpsa
65.18
Logp
0.2965
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804-15-5 | Methylglyoxime | A2B Chem | ₹ 1,967.88 - ₹ 9,411.60 |
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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: C₃H₆N₂O₂
Molecular Weight: 102.09
Synonyms: Pyruvaldehyde, dioxime (8CI)
SMILES: CC(=NO)C=NO
Tpsa: 65.18
Logp: 0.2965
H Acceptors: 4
H Donors: 2
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:
C₃H₆N₂O₂
Molecular Weight:
102.09
Synonyms:
Pyruvaldehyde, dioxime (8CI)
SMILES:
CC(=NO)C=NO
Tpsa:
65.18
Logp:
0.2965
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄O₆Si
Molecular Weight: 282.32
Synonyms: Phenyltriacetoxysilane
SMILES: CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 0.5218
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₄O₆Si
Molecular Weight:
282.32
Synonyms:
Phenyltriacetoxysilane
SMILES:
CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
0.5218
H Acceptors:
6
H Donors:
0
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: C₈H₄Br₂ClFO
Molecular Weight: 330.38
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl
Tpsa: 17.07
Logp: 3.8192
H Acceptors: 1
H Donors: 0
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:
C₈H₄Br₂ClFO
Molecular Weight:
330.38
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl
Tpsa:
17.07
Logp:
3.8192
H Acceptors:
1
H Donors:
0
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 2-Difluoromethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES: C1=CC(=NC(=C1C(=O)O)C(F)F)O
Tpsa: 70.42
Logp: 1.423
H Acceptors: 3
H Donors: 2
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
2-Difluoromethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES:
C1=CC(=NC(=C1C(=O)O)C(F)F)O
Tpsa:
70.42
Logp:
1.423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2