CS-0309837
1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1554425-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309837-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0309837-250mg | In Stock | ₹ 22,416.72 |
| 1g | CS-0309837-1g | In Stock | ₹ 47,913.60 |
CS-0309837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
None
SMILES
CC(N)C1C2N(C=CC=1)C=NN=2
Tpsa
56.21
Logp
0.749
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554425-57-8 | 1-([1,2,4]Triazolo[4,3-a]pyridin-8-yl)ethanamine | A2B Chem | ₹ 13,005.12 - ₹ 46,373.52 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(N)C1C2N(C=CC=1)C=NN=2
Tpsa: 56.21
Logp: 0.749
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(N)C1C2N(C=CC=1)C=NN=2
Tpsa:
56.21
Logp:
0.749
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(N)C1=CC2N(C=NN=2)C=C1
Tpsa: 56.21
Logp: 0.749
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(N)C1=CC2N(C=NN=2)C=C1
Tpsa:
56.21
Logp:
0.749
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: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: 3-(trifluoromethoxymethyl)azetidine hydrochloride
SMILES: Cl.FC(F)(F)OCC1CNC1
Tpsa: 21.26
Logp: 1.164
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:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
3-(trifluoromethoxymethyl)azetidine hydrochloride
SMILES:
Cl.FC(F)(F)OCC1CNC1
Tpsa:
21.26
Logp:
1.164
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: Cl.CN[C@H]1CC[C@@H](CC1)C(=O)OC
Tpsa: 38.33
Logp: 1.3594
H Acceptors: 3
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
Cl.CN[C@H]1CC[C@@H](CC1)C(=O)OC
Tpsa:
38.33
Logp:
1.3594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2