CS-0338749

3-Benzyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1206969-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0338749-1g In Stock ₹ 69,731.40

CS-0338749 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

O=C(C1=CC=CN2C1=NN=C2CC3=CC=CC=C3)O

Tpsa

67.49

Logp

2.0183

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13156
1206969-19-8 | 3-Benzyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0338749

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(C1=CC=CN2C1=NN=C2CC3=CC=CC=C3)O

Tpsa:
67.49

Logp:
2.0183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338750

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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:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid

SMILES:
O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
54.37

Logp:
1.9016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338751

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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:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=C(C1=NC=C2C=C(C)C=CC2=N1)O.[H]Cl

Tpsa:
63.08

Logp:
2.05822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅Br₂NO

Molecular Weight:
361.07

Synonyms:
4-bromo-6-methoxy-2-propylquinoline

SMILES:
CCCC1=NC2=CC=C(OC)C=C2C(Br)=C1.[H]Br

Tpsa:
22.12

Logp:
4.5363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3