CS-0490597

[1,2,3]Triazolo[1,5-a]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1547026-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0490597-1g In Stock ₹ 87,220.00

CS-0490597 - 1g

₹ 87,220.00

In Stock

Quantity

1

Base Price: ₹ 87,220.00

GST (18%): ₹ 15,699.60

Total Price: ₹ 1,02,919.60

Purity

98%

MDL No

MFCD28605491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

None

SMILES

OC(=O)C1C2N(C=CC=1)N=NC=2

Tpsa

67.49

Logp

0.4275

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85367
1547026-42-5 | triazolo[1,5-a]pyridine-4-carboxylic acid
A2B Chem ₹ 49,128.00 - ₹ 1,94,198.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0490597

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Purity:
98%

MDL No:
MFCD28605491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
OC(=O)C1C2N(C=CC=1)N=NC=2

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490598

--


Purity:
98%

MDL No:
MFCD30538281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
OC(=O)C1C2N(C=CN=1)N=CC=2

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₃

Molecular Weight:
215.15

Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, 5,5-difluoro-1,4,5,6-tetrahydro-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CC2=C(N1)CC(F)(F)C2=O

Tpsa:
59.16

Logp:
1.1754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
COC1N=C(C(OC)=CC=1)C(F)(F)F

Tpsa:
31.35

Logp:
2.1176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2