CS-0079951
1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1956377-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079951-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0079951-1g | In Stock | ₹ 38,092.00 |
CS-0079951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₄
Molecular Weight
198.65
Synonyms
1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine hydrochloride
SMILES
NC(C)C1=NN=C2C=CC=CN21.[H]Cl
Tpsa
56.21
Logp
1.1708
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956377-48-2 | 1-[1,2,4]Triazolo[4,3-a]pyridin-3-yl-ethylamine hcl | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine hydrochloride
SMILES: NC(C)C1=NN=C2C=CC=CN21.[H]Cl
Tpsa: 56.21
Logp: 1.1708
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine hydrochloride
SMILES:
NC(C)C1=NN=C2C=CC=CN21.[H]Cl
Tpsa:
56.21
Logp:
1.1708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₄
Molecular Weight: 195.60
Synonyms: Propanoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CNC(CCl)=O
Tpsa: 75.63
Logp: -1.1247
H Acceptors: 4
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:
C₆H₁₀ClNO₄
Molecular Weight:
195.60
Synonyms:
Propanoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CNC(CCl)=O
Tpsa:
75.63
Logp:
-1.1247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16606308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFN
Molecular Weight: 210.43
Synonyms: 4-Bromo-5-chloro-2-fluoro-pyridine
SMILES: ClC1=CN=C(F)C=C1Br
Tpsa: 12.89
Logp: 2.6366
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFN
Molecular Weight:
210.43
Synonyms:
4-Bromo-5-chloro-2-fluoro-pyridine
SMILES:
ClC1=CN=C(F)C=C1Br
Tpsa:
12.89
Logp:
2.6366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: N1,?N2-?bis(2-?thienylmethyl)?- Ethanediamide
SMILES: O=C(NCC1=CC=CS1)C(NCC2=CC=CS2)=O
Tpsa: 58.2
Logp: 1.7422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
N1,?N2-?bis(2-?thienylmethyl)?- Ethanediamide
SMILES:
O=C(NCC1=CC=CS1)C(NCC2=CC=CS2)=O
Tpsa:
58.2
Logp:
1.7422
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4