CS-0435182
3-Nitrobenzaldehyde O-((2-(3-chlorophenyl)oxazol-4-yl)methyl) oxime
Manufacturer: ChemScene
CAS Number: 1119372-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435182-100mg | In Stock | ₹ 38,074.20 |
| 250mg | CS-0435182-250mg | In Stock | ₹ 67,592.40 |
| 1g | CS-0435182-1g | In Stock | ₹ 1,35,184.80 |
| 5g | CS-0435182-5g | In Stock | ₹ 5,40,739.20 |
| 10g | CS-0435182-10g | In Stock | ₹ 10,27,404.48 |
| 25g | CS-0435182-25g | In Stock | ₹ 23,63,167.20 |
| 100g | CS-0435182-100g | In Stock | ₹ 82,70,229.60 |
CS-0435182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,074.20
GST (18%): ₹ 6,853.356
Total Price: ₹ 44,927.556
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClN₃O₄
Molecular Weight
357.75
Synonyms
None
SMILES
[O-][N+](C1=CC(/C=N/OCC2=COC(C3=CC(Cl)=CC=C3)=N2)=CC=C1)=O
Tpsa
90.76
Logp
4.4539
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119372-92-7 | 3-Nitrobenzaldehyde O-((2-(3-chlorophenyl)oxazol-4-yl)methyl) oxime | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClN₃O₄
Molecular Weight: 357.75
Synonyms: None
SMILES: [O-][N+](C1=CC(/C=N/OCC2=COC(C3=CC(Cl)=CC=C3)=N2)=CC=C1)=O
Tpsa: 90.76
Logp: 4.4539
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClN₃O₄
Molecular Weight:
357.75
Synonyms:
None
SMILES:
[O-][N+](C1=CC(/C=N/OCC2=COC(C3=CC(Cl)=CC=C3)=N2)=CC=C1)=O
Tpsa:
90.76
Logp:
4.4539
H Acceptors:
6
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: C₅₄H₃₃N
Molecular Weight: 695.85
Synonyms: 9-(3,5-Di(triphenylen-2-yl)phenyl)-9H -carbazole
SMILES: N1(C2=CC(C3=CC=C4C5=CC=CC=C5C6=CC=CC=C6C4=C3)=CC(C7=CC=C8C9=CC=CC=C9C%10=CC=CC=C%10C8=C7)=C2)C%11=C(C%12=C1C=CC=C%12)C=CC=C%11
Tpsa: 4.93
Logp: 15.0369
H Acceptors: 1
H Donors: 0
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:
C₅₄H₃₃N
Molecular Weight:
695.85
Synonyms:
9-(3,5-Di(triphenylen-2-yl)phenyl)-9H -carbazole
SMILES:
N1(C2=CC(C3=CC=C4C5=CC=CC=C5C6=CC=CC=C6C4=C3)=CC(C7=CC=C8C9=CC=CC=C9C%10=CC=CC=C%10C8=C7)=C2)C%11=C(C%12=C1C=CC=C%12)C=CC=C%11
Tpsa:
4.93
Logp:
15.0369
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈
Molecular Weight: 258.36
Synonyms: 1,8-Diphenyl-1,3,5,7-octatetraene
SMILES: C1(/C=C/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 5.5256
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈
Molecular Weight:
258.36
Synonyms:
1,8-Diphenyl-1,3,5,7-octatetraene
SMILES:
C1(/C=C/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
5.5256
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClFN
Molecular Weight: 111.55
Synonyms: None
SMILES: C=C(F)CN.[H]Cl
Tpsa: 26.02
Logp: 0.8501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClFN
Molecular Weight:
111.55
Synonyms:
None
SMILES:
C=C(F)CN.[H]Cl
Tpsa:
26.02
Logp:
0.8501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1