CS-0216369
2-(3-Methyl-1h-1,2,4-triazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 25568-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216369-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0216369-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0216369-1g | In Stock | ₹ 53,400.00 |
CS-0216369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄
Molecular Weight
174.20
Synonyms
2-(5-Methyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES
CC1=NC(=NN1)C2=CC=CC=C2N
Tpsa
67.59
Logp
1.36232
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25568-69-8 | 2-(3-Methyl-1H-1,2,4-triazol-5-yl)aniline | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 2-(5-Methyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES: CC1=NC(=NN1)C2=CC=CC=C2N
Tpsa: 67.59
Logp: 1.36232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
2-(5-Methyl-2H-[1,2,4]triazol-3-yl)-phenylamine
SMILES:
CC1=NC(=NN1)C2=CC=CC=C2N
Tpsa:
67.59
Logp:
1.36232
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃FN₂
Molecular Weight: 216.25
Synonyms: 6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
SMILES: C1=CC2=C(C=C1F)NC=C2C3=CCNCC3
Tpsa: 27.82
Logp: 2.6837
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₃FN₂
Molecular Weight:
216.25
Synonyms:
6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
SMILES:
C1=CC2=C(C=C1F)NC=C2C3=CCNCC3
Tpsa:
27.82
Logp:
2.6837
H Acceptors:
1
H Donors:
2
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 6-Chloro-β-oxo-1H-indole-3-propanenitrile
SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=O)CC#N
Tpsa: 56.65
Logp: 2.91768
H Acceptors: 2
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
6-Chloro-β-oxo-1H-indole-3-propanenitrile
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C(=O)CC#N
Tpsa:
56.65
Logp:
2.91768
H Acceptors:
2
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: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(C1=NC(N(CC)CC)=NC=C1Cl)O
Tpsa: 66.32
Logp: 1.6744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(C1=NC(N(CC)CC)=NC=C1Cl)O
Tpsa:
66.32
Logp:
1.6744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4