14593
4-Methyl-1H-benzotriazole
analytical standard
Manufacturer: Supelco
CAS Number: 29878-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 14593-50-MG | In Stock | ₹ 8,486.80 |
14593 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 8,486.80
GST (18%): ₹ 1,527.624
Total Price: ₹ 10,014.424
grade
analytical standard
Quality Level
100
Assay
≥90.0% (HPLC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
140-146 °C
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
Cc1cccc2[nH]nnc12
InChI
1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Matrix Scientific 4-METHYL-1H-1,2,3-BENZOTRIAZOLE MF C7H7N3 MW 133.15 CAS 29878-31-7 MDL MFCD00035800 QTY 500 UOM MG | Matrix Scientific | ₹ 12,936.67 | |
 | 4-Methyl-1H-benzo[d][1,2,3]triazole | ChemScene | ₹ 5,475.84 - ₹ 59,892.00 | |
 | 29878-31-7 | 4-Methyl-1H-benzo[d][1,2,3]triazole | A2B Chem | ₹ 5,989.20 - ₹ 59,806.44 |
Related Products
Description
- General description: 4-Methyl-1H-benzotriazole is an additive in formulated aircraft deicing and anti-icing fluids (ADAFs) mixture.[1]
- Application: It was used as analytical standard for a study demonstrated to determine benzotriazoles and benzothiazoles in human urine samples using LC- ESI(+)MS/MS.[2]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P273 - P301 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥90.0% (HPLC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 140-146 °C
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: Cc1cccc2[nH]nnc12
InChI: 1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
grade:
analytical standard
Quality Level:
100
Assay:
≥90.0% (HPLC)
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
140-146 °C
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1cccc2[nH]nnc12
InChI:
1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
grade: __
Quality Level: __
Assay: 98%
shelf life: __
technique(s): __
mp: __
application(s): __
format: __
SMILES string: ClC1=C(Cl)C1(Cl)Cl
InChI: 1S/C3Cl4/c4-1-2(5)3(1,6)7
grade:
__
Quality Level:
__
Assay:
98%
shelf life:
__
technique(s):
__
mp:
__
application(s):
__
format:
__
SMILES string:
ClC1=C(Cl)C1(Cl)Cl
InChI:
1S/C3Cl4/c4-1-2(5)3(1,6)7
grade: __
Quality Level: 100
Assay: 98%
shelf life: __
technique(s): __
mp: 60-63 °C (lit.)
application(s): __
format: __
SMILES string: CCOC(=O)c1cnc(SC)nc1Cl
InChI: 1S/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3
grade:
__
Quality Level:
100
Assay:
98%
shelf life:
__
technique(s):
__
mp:
60-63 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCOC(=O)c1cnc(SC)nc1Cl
InChI:
1S/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
shelf life: __
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COS([O-])(=O)=O.CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C
InChI: 1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1
grade:
pharmaceutical primary standard
Quality Level:
__
Assay:
__
shelf life:
__
technique(s):
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COS([O-])(=O)=O.CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C
InChI:
1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1