CS-0747631

Methyl [1,2,3]triazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 150176-08-2

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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

C₈H₇N₃O₂

Molecular Weight

177.16

Synonyms

None

SMILES

COC(=O)C1=C2C=CC=CN2N=N1

Tpsa

56.49

Logp

0.5159

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL61387
150176-08-2 | methyl[1,2,3]triazolo[1,5-a]pyridine-3-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-0747631

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=CN2N=N1

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClF₂NO

Molecular Weight:
175.60

Synonyms:
None

SMILES:
Cl.CC(N)(CO)CC(F)F

Tpsa:
46.25

Logp:
0.7731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747633

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Purity:
98%

MDL No:
MFCD11043685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CCC1=C(Br)C=CC(N)=N1

Tpsa:
38.91

Logp:
1.9887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₂N₂O₃

Molecular Weight:
274.61

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C2=CC=CC(OC(F)F)=C2N=C1

Tpsa:
65.26

Logp:
3.3978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3