CS-1155549

2-Chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: ChemScene

CAS Number: 1207970-17-9

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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

C₇H₆ClN₃O

Molecular Weight

183.60

Synonyms

None

SMILES

ClC=1N=C2C(OC)=CC=CN2N1

Tpsa

39.42

Logp

1.3913

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24441
1207970-17-9 | 2-Chloro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
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

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Img

ChemScene

CS-1155549

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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:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
ClC=1N=C2C(OC)=CC=CN2N1

Tpsa:
39.42

Logp:
1.3913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155550

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
C(=C/1\N2CCC(C1=O)CC2)\C3=CC(N(=O)=O)=CC=C3Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
N=1C=C(C=2C=CC=CC2)N(C1SC)C3=CC=C(C=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(OCC)CC1COC(=O)C1C(=O)C

Tpsa:
69.67

Logp:
0.3178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4