CS-0444218
(E)-4-oxo-4H-chromene-3-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 130306-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0444218-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0444218-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0444218-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0444218-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0444218-1g | In Stock | ₹ 79,741.92 |
CS-0444218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME
SMILES
C1=CC2=C(C=C1)OC=C(/C=N/O)C2=O
Tpsa
62.8
Logp
1.6011
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130306-62-6 | 3-[(1E)-(hydroxyimino)methyl]-4H-chromen-4-one | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME
SMILES: C1=CC2=C(C=C1)OC=C(/C=N/O)C2=O
Tpsa: 62.8
Logp: 1.6011
H Acceptors: 4
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME
SMILES:
C1=CC2=C(C=C1)OC=C(/C=N/O)C2=O
Tpsa:
62.8
Logp:
1.6011
H Acceptors:
4
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: p-Cyanophenyl acetate
SMILES: CC(=O)OC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 1.48358
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
p-Cyanophenyl acetate
SMILES:
CC(=O)OC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
1.48358
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: C₈H₁₀N₂S₂
Molecular Weight: 198.31
Synonyms: Ethyl 2-Pyridyldithiocarbamate
SMILES: CCSC(NC1=CC=CC=N1)=S
Tpsa: 24.92
Logp: 2.5315
H Acceptors: 3
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:
C₈H₁₀N₂S₂
Molecular Weight:
198.31
Synonyms:
Ethyl 2-Pyridyldithiocarbamate
SMILES:
CCSC(NC1=CC=CC=N1)=S
Tpsa:
24.92
Logp:
2.5315
H Acceptors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC(=O)N1C=C2C(=CC=CC2=N1)C(=O)OC
Tpsa: 61.19
Logp: 1.483
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC(=O)N1C=C2C(=CC=CC2=N1)C(=O)OC
Tpsa:
61.19
Logp:
1.483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1