CS-0340931
1-Benzyl-1H-[1,2,3]triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 124940-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340931-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0340931-5g | In Stock | ₹ 1,48,897.00 |
CS-0340931 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
1-Benzyl-1H-1,2,3-triazole-4-carbaldehyde
SMILES
C1=CC=C(C=C1)CN2C=C(C=O)N=N2
Tpsa
47.78
Logp
1.1389
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-1H-[123]triazole-4-carbaldehyde / 50mg / 553409983 / 95R0118 / 97.000 / 124940-34-7 / MFCD09607908 / 187.202 / C10H9N3O | eMolecules | ₹ 14,410.88 | |
 | 1-Benzyl-1H-1,2,3-triazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 37,469.00 | |
 | 124940-34-7 | 1-Benzyl-1h-1,2,3-triazole-4-carbaldehyde | A2B Chem | ₹ 15,130.00 - ₹ 47,081.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 1-Benzyl-1H-1,2,3-triazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=C(C=O)N=N2
Tpsa: 47.78
Logp: 1.1389
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
1-Benzyl-1H-1,2,3-triazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=C(C=O)N=N2
Tpsa:
47.78
Logp:
1.1389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (1-Methyl-2-oxo-ethyl)-carbamic acid benzyl ester
SMILES: CC(C=O)NC(=O)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.5002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(1-Methyl-2-oxo-ethyl)-carbamic acid benzyl ester
SMILES:
CC(C=O)NC(=O)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.5002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indazole-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC(=C2)C
Tpsa: 54.98
Logp: 2.04802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indazole-3-carboxylic acid, 6-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)C
Tpsa:
54.98
Logp:
2.04802
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Spiro[1,3-benzodioxole-2,1-cyclopentan]-5-amine (9CI)
SMILES: C1CCC2(C1)OC3=C(C=C(C=C3)N)O2
Tpsa: 44.48
Logp: 2.3103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Spiro[1,3-benzodioxole-2,1-cyclopentan]-5-amine (9CI)
SMILES:
C1CCC2(C1)OC3=C(C=C(C=C3)N)O2
Tpsa:
44.48
Logp:
2.3103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0