CS-0215088
1-Benzyl-1h-1,2,3-triazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 139454-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215088-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0215088-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0215088-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0215088-500mg | In Stock | ₹ 95,764.00 |
CS-0215088 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
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
3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES
C1=CC=C(C=C1)CN2C(=CN=N2)C=O
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 / 3-Benzyl-3H-[123]triazole-4-carbaldehyde / 50mg / 553409978 / 95R0116 / 97.000 / 139454-85-6 / MFCD11557214 / 187.202 / C10H9N3O | eMolecules | ₹ 17,686.08 | |
 | 1H-1,2,3-Triazole-5-carboxaldehyde, 1-(phenylmethyl)- | Aaron Chemicals LLC | -- | |
 | 139454-85-6 | 1-Benzyl-1H-1,2,3-triazole-5-carbaldehyde | A2B Chem | ₹ 54,735.00 - ₹ 1,87,968.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C(=CN=N2)C=O
Tpsa: 47.78
Logp: 1.1389
H Acceptors: 4
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
3-Benzyl-3H-[1,2,3]triazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C(=CN=N2)C=O
Tpsa:
47.78
Logp:
1.1389
H Acceptors:
4
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
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: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 4-CHLOROINDOLE-3-ACETONITRILE
SMILES: C1=CC(=C2C(=CNC2=C1)CC#N)Cl
Tpsa: 39.58
Logp: 2.88738
H Acceptors: 1
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:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
4-CHLOROINDOLE-3-ACETONITRILE
SMILES:
C1=CC(=C2C(=CNC2=C1)CC#N)Cl
Tpsa:
39.58
Logp:
2.88738
H Acceptors:
1
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: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 2-Amino-5-nitrobenzenesulfonamide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
2-Amino-5-nitrobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2