CS-0349997
5-Nitro-2-(1h-1,2,4-triazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1092293-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349997-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0349997-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0349997-10g | In Stock | ₹ 1,58,420.00 |
CS-0349997 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₄O₃
Molecular Weight
218.17
Synonyms
None
SMILES
O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CN=C2
Tpsa
90.92
Logp
0.988
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₉H₆N₄O₃
Molecular Weight: 218.17
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CN=C2
Tpsa: 90.92
Logp: 0.988
H Acceptors: 6
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:
C₉H₆N₄O₃
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1N2N=CN=C2
Tpsa:
90.92
Logp:
0.988
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrClIO₂
Molecular Weight: 451.48
Synonyms: 5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES: O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa: 26.3
Logp: 5.0986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrClIO₂
Molecular Weight:
451.48
Synonyms:
5-Bromo-2-[(2-chlorobenzyl)oxy]-3-iodobenzaldehyde
SMILES:
O=CC1=CC(Br)=CC(I)=C1OCC2=CC=CC=C2Cl
Tpsa:
26.3
Logp:
5.0986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa: 39.19
Logp: 3.60552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa:
39.19
Logp:
3.60552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 5-Tert-butyl-2-hydroxy-3-methylbenzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC(C)=C1O
Tpsa: 37.3
Logp: 2.81062
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
5-Tert-butyl-2-hydroxy-3-methylbenzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC(C)=C1O
Tpsa:
37.3
Logp:
2.81062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1