CS-0333410
5-Methyl-1-(p-tolyl)-1H-1,2,3-triazole-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 265657-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333410-5g | In Stock | ₹ 1,52,546.00 |
CS-0333410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,546.00
GST (18%): ₹ 27,458.28
Total Price: ₹ 1,80,004.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O
Molecular Weight
231.25
Synonyms
5-Methyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid hydrazide
SMILES
O=C(C1=C(C)N(C2=CC=C(C)C=C2)N=N1)NN
Tpsa
85.83
Logp
0.48764
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 265657-41-8 | 5-Methyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid hydrazide | A2B Chem | ₹ 12,994.00 - ₹ 50,819.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: 5-Methyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid hydrazide
SMILES: O=C(C1=C(C)N(C2=CC=C(C)C=C2)N=N1)NN
Tpsa: 85.83
Logp: 0.48764
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
5-Methyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid hydrazide
SMILES:
O=C(C1=C(C)N(C2=CC=C(C)C=C2)N=N1)NN
Tpsa:
85.83
Logp:
0.48764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 8-phenyloctanoate
SMILES: C(CCCC1=CC=CC=C1)CCCC(=O)O
Tpsa: 37.3
Logp: 3.6543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
8-phenyloctanoate
SMILES:
C(CCCC1=CC=CC=C1)CCCC(=O)O
Tpsa:
37.3
Logp:
3.6543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNO₂
Molecular Weight: 194.03
Synonyms: D-2-AMINO-4-BROMO-4-PENTENOIC ACID USP/EP/BP
SMILES: C=C(C[C@H](C(=O)O)N)Br
Tpsa: 63.32
Logp: 0.697
H Acceptors: 2
H Donors: 2
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:
C₅H₈BrNO₂
Molecular Weight:
194.03
Synonyms:
D-2-AMINO-4-BROMO-4-PENTENOIC ACID USP/EP/BP
SMILES:
C=C(C[C@H](C(=O)O)N)Br
Tpsa:
63.32
Logp:
0.697
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: N-(5-amino-2-fluoro-phenyl)-benzamide
SMILES: NC1=CC(NC(C2=CC=CC=C2)=O)=C(F)C=C1
Tpsa: 55.12
Logp: 2.6602
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
N-(5-amino-2-fluoro-phenyl)-benzamide
SMILES:
NC1=CC(NC(C2=CC=CC=C2)=O)=C(F)C=C1
Tpsa:
55.12
Logp:
2.6602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2