CS-0444610

8-(Benzyloxy)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1319067-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0444610-5g In Stock ₹ 2,45,899.44

CS-0444610 - 5g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

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

Other Options

Image Product Name Manufacturer Price Range
AE64533
1319067-83-8 | [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-(phenylmethoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0444610

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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:
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

Img

ChemScene

CS-0444611

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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:
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

Img

ChemScene

CS-0444612

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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:
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

Img

ChemScene

CS-0444613

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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:
C₈H₇ClF₃N₃O

Molecular Weight:
253.61

Synonyms:
6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride

SMILES:
Cl.FC(F)(F)OC=1C=CC=2NC(=NC2C1)N

Tpsa:
63.93

Logp:
2.4655

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1