CS-0328557

2-(Methylthio)oxazolo[5,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 169205-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0328557-1g In Stock ₹ 94,543.80
5g CS-0328557-5g In Stock ₹ 3,31,545.00

CS-0328557 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

None

SMILES

CSC1=NC2=CC=NC=C2O1

Tpsa

38.92

Logp

1.9447

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91289
169205-96-3 | 2-(Methylthio)oxazolo[5,4-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0328557

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CSC1=NC2=CC=NC=C2O1

Tpsa:
38.92

Logp:
1.9447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328560

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
N-(4-Methyl-2-pyridyl)acetoacetamide

SMILES:
CC1=CC(NC(CC(C)=O)=O)=NC=C1

Tpsa:
59.06

Logp:
1.30762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328561

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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:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
(2Z)-6-hydroxy-2-(pyridin-4-ylmethylidene)-1-benzofuran-3(2H)-one

SMILES:
C1=C(C=C2C(=C1)C(=O)\C(=C\C3=CC=NC=C3)\O2)O

Tpsa:
59.42

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328562

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
3-(4-methoxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O

Tpsa:
66.84

Logp:
2.867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5