CS-0555683

2-Methyloxazolo[5,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 83431-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0555683-5g In Stock ₹ 1,84,125.12

CS-0555683 - 5g

₹ 1,84,125.12

In Stock

Quantity

1

Base Price: ₹ 1,84,125.12

GST (18%): ₹ 33,142.522

Total Price: ₹ 2,17,267.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

2-methyloxozalopyridine

SMILES

CC1=NC2=C(O1)C=NC=C2

Tpsa

38.92

Logp

1.53122

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB62737
83431-05-4 | 2-Methyloxazolo[5,4-c]pyridine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555683

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
2-methyloxozalopyridine

SMILES:
CC1=NC2=C(O1)C=NC=C2

Tpsa:
38.92

Logp:
1.53122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0555684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
STK317586

SMILES:
C1=C(C(=C(C(=C1F)F)NC(=O)CCl)F)F

Tpsa:
29.1

Logp:
2.4203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile

SMILES:
C1CSC2=NC(=C(N21)C#N)C3=CC=CC=C3

Tpsa:
41.61

Logp:
2.52748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(NC)C1CN(CCC1)S(=O)(=O)C

Tpsa:
66.48

Logp:
-0.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2