CS-0462104
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 93113-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462104-5g | In Stock | ₹ 99,057.00 |
| 10g | CS-0462104-10g | In Stock | ₹ 1,77,021.00 |
CS-0462104 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,057.00
GST (18%): ₹ 17,830.26
Total Price: ₹ 1,16,887.26
Purity
98%
MDL No
MFCD06655903
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES
C1=CC2=NN=C(CCN)N2C=C1
Tpsa
56.21
Logp
0.2305
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93113-11-2 | 2-[1,2,4]Triazolo[4,3-a]pyridin-3-ylethanamine, HCl | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06655903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES: C1=CC2=NN=C(CCN)N2C=C1
Tpsa: 56.21
Logp: 0.2305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES:
C1=CC2=NN=C(CCN)N2C=C1
Tpsa:
56.21
Logp:
0.2305
H Acceptors:
4
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
SMILES: CC1=NC(=CC(=N1)N2CCC(CC2)O)Cl
Tpsa: 49.25
Logp: 1.39952
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
SMILES:
CC1=NC(=CC(=N1)N2CCC(CC2)O)Cl
Tpsa:
49.25
Logp:
1.39952
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC
Tpsa: 64.35
Logp: 1.88752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC
Tpsa:
64.35
Logp:
1.88752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CC(C)(C1=CC(=CC=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.1879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CC(C)(C1=CC(=CC=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.1879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2