CS-1008043

4-Chloro-3,6-dimethylisoxazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 2126161-62-2

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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

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

None

SMILES

ClC1=CC(=NC=2ON=C(C12)C)C

Tpsa

38.92

Logp

2.49304

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX43928
2126161-62-2 | 4-Chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine
A2B Chem ₹ 31,239.00 - ₹ 3,29,033.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1008043

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=CC(=NC=2ON=C(C12)C)C

Tpsa:
38.92

Logp:
2.49304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃

Molecular Weight:
186.13

Synonyms:
None

SMILES:
O=C(O)C(OCC(F)(F)F)(C)C

Tpsa:
46.53

Logp:
1.4285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1008045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(NC(=O)C)=C(C=C1C)N(=O)=O

Tpsa:
98.54

Logp:
1.64822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1008046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CC(OC1C(=O)O)(C)C2

Tpsa:
84.86

Logp:
1.2858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2