CS-0359574
3-(5-Methyl-1H-1,2,4-triazol-3-yl)aniline hydrate
Manufacturer: ChemScene
CAS Number: 1609406-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359574-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0359574-5g | In Stock | ₹ 27,807.00 |
CS-0359574 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O
Molecular Weight
192.22
Synonyms
3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate
SMILES
CC1=NC(=NN1)C2=CC(=CC=C2)N.O
Tpsa
99.09
Logp
0.53762
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609406-60-1 | 3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: 3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate
SMILES: CC1=NC(=NN1)C2=CC(=CC=C2)N.O
Tpsa: 99.09
Logp: 0.53762
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
3-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline hydrate
SMILES:
CC1=NC(=NN1)C2=CC(=CC=C2)N.O
Tpsa:
99.09
Logp:
0.53762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-(5-methyl-2-furyl)benzoic Acid
SMILES: CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 2.95322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-(5-methyl-2-furyl)benzoic Acid
SMILES:
CC1=CC=C(C2=CC(=CC=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
2.95322
H Acceptors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN
Tpsa: 84.95
Logp: 1.9674
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])CN
Tpsa:
84.95
Logp:
1.9674
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁ClN₄O₂
Molecular Weight: 302.72
Synonyms: 3-[6-(3-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
SMILES: O=C(O)CCC1=NN=C2C=CC(C3=CC=CC(Cl)=C3)=NN21
Tpsa: 80.38
Logp: 2.4619
H Acceptors: 5
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:
C₁₄H₁₁ClN₄O₂
Molecular Weight:
302.72
Synonyms:
3-[6-(3-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid
SMILES:
O=C(O)CCC1=NN=C2C=CC(C3=CC=CC(Cl)=C3)=NN21
Tpsa:
80.38
Logp:
2.4619
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4