CS-0207903
5-(Pyridin-3-yl)-4h-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 35607-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207903-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0207903-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0207903-5g | In Stock | ₹ 59,464.20 |
CS-0207903 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
MFCD05182315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₅
Molecular Weight
161.16
Synonyms
5-Pyridin-3-yl-4H-[1,2,4]triazol-3-ylamine
SMILES
NC1=NN=C(C2=CC=CN=C2)N1
Tpsa
80.48
Logp
0.4489
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(PYRIDIN-3-YL)-1H-124-TRIAZOL-5-AMINE / 0.25g / 718079378 / AT12466 / 95.000 / 35607-27-3 / MFCD05182315 / 161.168 / C7H7N5 | eMolecules | ₹ 7,305.11 | |
 | eMolecules 3-Pyridin-3-yl-1h-1,2,4-triazol-5-amine | 35607-27-3 | MFCD00465595 | 1g | eMolecules | ₹ 11,964.71 | |
 | 5-(Pyridin-3-yl)-4H-1,2,4-triazol-3-amine | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 46,031.28 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD05182315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: 5-Pyridin-3-yl-4H-[1,2,4]triazol-3-ylamine
SMILES: NC1=NN=C(C2=CC=CN=C2)N1
Tpsa: 80.48
Logp: 0.4489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05182315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
5-Pyridin-3-yl-4H-[1,2,4]triazol-3-ylamine
SMILES:
NC1=NN=C(C2=CC=CN=C2)N1
Tpsa:
80.48
Logp:
0.4489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₃O₃S
Molecular Weight: 381.17
Synonyms: 4-BROMOBIPHENYL-4-YL TRIFLATE
SMILES: FC(F)(S(=O)(OC1=CC=C(C2=CC=C(C=C2)Br)C=C1)=O)F
Tpsa: 43.37
Logp: 4.3445
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrF₃O₃S
Molecular Weight:
381.17
Synonyms:
4-BROMOBIPHENYL-4-YL TRIFLATE
SMILES:
FC(F)(S(=O)(OC1=CC=C(C2=CC=C(C=C2)Br)C=C1)=O)F
Tpsa:
43.37
Logp:
4.3445
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12756446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
SMILES: CC1=C2C(=C(C=C1)C(F)(F)F)C(=O)C=C(C(=O)OC)N2
Tpsa: 59.16
Logp: 2.64192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
SMILES:
CC1=C2C(=C(C=C1)C(F)(F)F)C(=O)C=C(C(=O)OC)N2
Tpsa:
59.16
Logp:
2.64192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: Methyl 6-((4-methoxybenzyl)amino)nicotinate
SMILES: COC1=CC=C(C=C1)CN=C2C=CC(=CN2)C(=O)OC
Tpsa: 63.68
Logp: 1.9108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
Methyl 6-((4-methoxybenzyl)amino)nicotinate
SMILES:
COC1=CC=C(C=C1)CN=C2C=CC(=CN2)C(=O)OC
Tpsa:
63.68
Logp:
1.9108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4