CS-0452535

5-Methyl-2-(methylthio)oxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 439608-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452535-1g In Stock ₹ 45,774.60
2g CS-0452535-2g In Stock ₹ 81,709.80

CS-0452535 - 1g

₹ 45,774.60

In Stock

Quantity

1

Base Price: ₹ 45,774.60

GST (18%): ₹ 8,239.428

Total Price: ₹ 54,014.028

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

5-methyl-2-methylsulfanyl-oxazolo[4,5-b]pyridine

SMILES

CC1=NC2=C(C=C1)OC(=N2)SC

Tpsa

38.92

Logp

2.25312

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50460
439608-32-9 | 5-Methyl-2-(methylthio)[1,3]oxazolo[4,5-b]pyridine
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0452535

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
5-methyl-2-methylsulfanyl-oxazolo[4,5-b]pyridine

SMILES:
CC1=NC2=C(C=C1)OC(=N2)SC

Tpsa:
38.92

Logp:
2.25312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
2,3-Dichlorobenzaldoxime

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)/C=N/O

Tpsa:
32.59

Logp:
2.8015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
CYCLOPENTYLPHENYLMETHANOL

SMILES:
C1=CC=C(C=C1)C(C2CCCC2)O

Tpsa:
20.23

Logp:
2.9102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452538

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)NC3=C2CNCC3

Tpsa:
27.82

Logp:
2.5761

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0