CS-0452934
5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 492468-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452934-1g | In Stock | ₹ 1,22,286.00 |
CS-0452934 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₄O
Molecular Weight
290.06
Synonyms
8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES
IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa
65.44
Logp
0.9247
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 492468-97-0 | 5-Iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine | A2B Chem | ₹ 29,459.00 - ₹ 2,46,174.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₇H₇IN₄O
Molecular Weight: 290.06
Synonyms: 8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES: IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa: 65.44
Logp: 0.9247
H Acceptors: 5
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:
C₇H₇IN₄O
Molecular Weight:
290.06
Synonyms:
8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES:
IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa:
65.44
Logp:
0.9247
H Acceptors:
5
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-[(5-Amino-2-pyridinyl)(methyl)amino]-1-ethanol
SMILES: CN(CCO)C1=NC=C(C=C1)N
Tpsa: 62.38
Logp: 0.0923
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-[(5-Amino-2-pyridinyl)(methyl)amino]-1-ethanol
SMILES:
CN(CCO)C1=NC=C(C=C1)N
Tpsa:
62.38
Logp:
0.0923
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE
SMILES: N=1N=C(NC1N)C2CCC2
Tpsa: 67.59
Logp: 0.6544
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
5-CYCLOBUTYL-4H-1,2,4-TRIAZOL-3-YLAMINE
SMILES:
N=1N=C(NC1N)C2CCC2
Tpsa:
67.59
Logp:
0.6544
H Acceptors:
3
H Donors:
2
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 4-Hydrazino-7-(trifluoromethyl)quinoline
SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NN
Tpsa: 50.94
Logp: 2.5392
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
4-Hydrazino-7-(trifluoromethyl)quinoline
SMILES:
C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NN
Tpsa:
50.94
Logp:
2.5392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1