CS-0471981

5-Chlorooxazolo[4,5-b]pyridine-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 1780141-80-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0471981-100mg In Stock ₹ 15,400.80
250mg CS-0471981-250mg In Stock ₹ 25,668.00
1g CS-0471981-1g In Stock ₹ 51,336.00

CS-0471981 - 100mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClN₂OS

Molecular Weight

186.62

Synonyms

None

SMILES

ClC1N=C2C(=CC=1)OC(=S)N2

Tpsa

41.82

Logp

2.53879

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58660
1780141-80-1 | 5-chloro-3H-oxazolo[4,5-b]pyridine-2-thione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471981

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClN₂OS

Molecular Weight:
186.62

Synonyms:
None

SMILES:
ClC1N=C2C(=CC=1)OC(=S)N2

Tpsa:
41.82

Logp:
2.53879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471982

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
ClC1N=C2C(=CC=1)OC(N3CCOCC3)=N2

Tpsa:
51.39

Logp:
1.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471983

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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:
C₁₀H₉ClN₄O₄

Molecular Weight:
284.66

Synonyms:
None

SMILES:
O1CCN(CC1)C2=NC3C(=CC([N+](=O)[O-])=C(Cl)N=3)O2

Tpsa:
94.53

Logp:
1.621

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471984

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Purity:
98%

MDL No:
MFCD25542150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃IN₂S

Molecular Weight:
320.07

Synonyms:
None

SMILES:
CSC1N=C(I)C(=CN=1)C(F)(F)F

Tpsa:
25.78

Logp:
2.8219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1