CS-1068083

(R)-2-(Sec-butyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2841540-65-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

C(O)(=O)C=1N2C(=NC([C@@H](CC)C)=N2)C=CC1

Tpsa

67.49

Logp

1.941

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-1068083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C(O)(=O)C=1N2C(=NC([C@@H](CC)C)=N2)C=CC1

Tpsa:
67.49

Logp:
1.941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(C#C)(N)C2

Tpsa:
55.56

Logp:
1.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂N₅

Molecular Weight:
214.01

Synonyms:
None

SMILES:
N#CC=1C=NN2C(Cl)=NC(Cl)=NC12

Tpsa:
66.87

Logp:
1.30278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₃

Molecular Weight:
300.11

Synonyms:
None

SMILES:
O=C(O)CC1=NC2=C(Br)C(=NN2C(O)=C1)CC

Tpsa:
87.72

Logp:
1.3869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3