CS-0444609
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1319067-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444609-5g | In Stock | ₹ 2,45,300.52 |
CS-0444609 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,300.52
GST (18%): ₹ 44,154.094
Total Price: ₹ 2,89,454.614
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
5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE(WXC09065)
SMILES
C=12N(N=C(N1)N)C(=CC(=C2)C)C
Tpsa
56.21
Logp
0.92834
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1319067-56-5 | [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5,7-dimethyl- | A2B Chem | -- |
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: 5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE(WXC09065)
SMILES: C=12N(N=C(N1)N)C(=CC(=C2)C)C
Tpsa: 56.21
Logp: 0.92834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
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:
5,7-DIMETHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE(WXC09065)
SMILES:
C=12N(N=C(N1)N)C(=CC(=C2)C)C
Tpsa:
56.21
Logp:
0.92834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O
Molecular Weight: 240.26
Synonyms: 8-Benzyloxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: N=1C(=NN2C=CC=C(OCC=3C=CC=CC3)C12)N
Tpsa: 65.44
Logp: 1.8905
H Acceptors: 5
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:
C₁₃H₁₂N₄O
Molecular Weight:
240.26
Synonyms:
8-Benzyloxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
N=1C(=NN2C=CC=C(OCC=3C=CC=CC3)C12)N
Tpsa:
65.44
Logp:
1.8905
H Acceptors:
5
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC2O)C1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCC2O)C1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S₂
Molecular Weight: 221.25
Synonyms: 3-Methanesulfonamidothiophene-2-carboxylic acid
SMILES: CS(=O)(=O)NC1=C(C(=O)O)SC=C1
Tpsa: 83.47
Logp: 0.8178
H Acceptors: 4
H Donors: 2
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:
C₆H₇NO₄S₂
Molecular Weight:
221.25
Synonyms:
3-Methanesulfonamidothiophene-2-carboxylic acid
SMILES:
CS(=O)(=O)NC1=C(C(=O)O)SC=C1
Tpsa:
83.47
Logp:
0.8178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3