CS-0120422
5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1306604-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120422-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0120422-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0120422-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0120422-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0120422-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0120422-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0120422-10g | In Stock | ₹ 4,03,259.00 |
CS-0120422 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
97%
MDL No
MFCD18838661
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILES
NC1CCC2=NC=NN2C1
Tpsa
56.73
Logp
-0.4484
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306604-59-0 | 5H,6H,7H,8H-[1,2,4]Triazolo[1,5-a]pyridin-6-amine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18838661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILES: NC1CCC2=NC=NN2C1
Tpsa: 56.73
Logp: -0.4484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18838661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILES:
NC1CCC2=NC=NN2C1
Tpsa:
56.73
Logp:
-0.4484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2S)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES: FC1=C([C@H](N)CO)C=C(Br)C=C1
Tpsa: 46.25
Logp: 1.5803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2S)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
FC1=C([C@H](N)CO)C=C(Br)C=C1
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09253988
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: (2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES: FC1=C([C@@H](N)CO)C=C(Br)C=C1
Tpsa: 46.25
Logp: 1.5803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253988
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
(2R)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
FC1=C([C@@H](N)CO)C=C(Br)C=C1
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1