CS-0233426
1-(4-Nitrophenyl)-1h-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 113934-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233426-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0233426-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0233426-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0233426-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0233426-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0233426-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0233426-10g | In Stock | ₹ 3,65,341.20 |
CS-0233426 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
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
1-(4-nitrophenyl)triazole-4-carbaldehyde
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=O)N=N2
Tpsa
90.92
Logp
0.988
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-1,2,3-Triazole-4-carboxaldehyde, 1-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 2,40,765.84 | |
 | 113934-26-2 | 1H-1,2,3-Triazole-4-carboxaldehyde, 1-(4-nitrophenyl)- | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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-P403+P233-P405-P501
Compare Similar Items
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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: 1-(4-nitrophenyl)triazole-4-carbaldehyde
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=O)N=N2
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:
1-(4-nitrophenyl)triazole-4-carbaldehyde
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=O)N=N2
Tpsa:
90.92
Logp:
0.988
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: (5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
SMILES: CC1=NC2=NC=NN2C(=C1CC(=O)O)C
Tpsa: 80.38
Logp: 0.36824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
SMILES:
CC1=NC2=NC=NN2C(=C1CC(=O)O)C
Tpsa:
80.38
Logp:
0.36824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 1,3-Dioxolo[4,5-c]pyridine-6-carboxylicacid(9CI)
SMILES: O=C(C1=CC(OCO2)=C2C=N1)O
Tpsa: 68.65
Logp: 0.5085
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
1,3-Dioxolo[4,5-c]pyridine-6-carboxylicacid(9CI)
SMILES:
O=C(C1=CC(OCO2)=C2C=N1)O
Tpsa:
68.65
Logp:
0.5085
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C1C(C(C2=CC=CC=C2)=C(C)S3)=C3N=C(S)N1
Tpsa: 45.75
Logp: 3.24872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CC=C2)=C(C)S3)=C3N=C(S)N1
Tpsa:
45.75
Logp:
3.24872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1