CS-0039093
1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052543-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039093-1g | In Stock | ₹ 1,09,826.00 |
CS-0039093 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₄
Molecular Weight
235.11
Synonyms
1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine dihydrochloride
SMILES
CC(C1=NN=C2C=CC=CN21)N.Cl.Cl
Tpsa
56.21
Logp
1.5926
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052543-81-3 | 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine dihydrochloride | A2B Chem | ₹ 16,821.00 - ₹ 55,358.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine dihydrochloride
SMILES: CC(C1=NN=C2C=CC=CN21)N.Cl.Cl
Tpsa: 56.21
Logp: 1.5926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine dihydrochloride
SMILES:
CC(C1=NN=C2C=CC=CN21)N.Cl.Cl
Tpsa:
56.21
Logp:
1.5926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 4-[4-(Trifluoromethoxy)phenoxy]aniline
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)N
Tpsa: 44.48
Logp: 3.9597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
4-[4-(Trifluoromethoxy)phenoxy]aniline
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)OC(F)(F)F)N
Tpsa:
44.48
Logp:
3.9597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: (4-(1H-1,2,3-Triazol-1-YL)phenyl)methanamine hcl
SMILES: C1=C(C=CC(=C1)N2C=CN=N2)CN.Cl
Tpsa: 56.73
Logp: 1.1478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
(4-(1H-1,2,3-Triazol-1-YL)phenyl)methanamine hcl
SMILES:
C1=C(C=CC(=C1)N2C=CN=N2)CN.Cl
Tpsa:
56.73
Logp:
1.1478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-methoxy-2-methylphenylacetic acid
SMILES: CC1=C(C=CC=C1OC)CC(=O)O
Tpsa: 46.53
Logp: 1.63072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-methoxy-2-methylphenylacetic acid
SMILES:
CC1=C(C=CC=C1OC)CC(=O)O
Tpsa:
46.53
Logp:
1.63072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3