CS-0726958

6-Methyloxazolo[5,4-b]pyridine-2-thiol

Manufacturer: ChemScene

CAS Number: 1257069-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0726958-5g In Stock ₹ 1,38,436.08

CS-0726958 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

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

CC1=CN=C2OC(=S)NC2=C1

Tpsa

41.82

Logp

2.19381

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0726958

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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:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CC1=CN=C2OC(=S)NC2=C1

Tpsa:
41.82

Logp:
2.19381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃N₃O₂S

Molecular Weight:
339.72

Synonyms:
None

SMILES:
CC1=C(N2C(S1)=NC(CCl)=CC2=O)C(=O)NCC(F)(F)F

Tpsa:
63.47

Logp:
2.09532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726960

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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:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
FC1(F)CCC2=C(C1)N1CCNC(=O)C1=C2

Tpsa:
34.03

Logp:
1.3555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO₄

Molecular Weight:
316.08

Synonyms:
None

SMILES:
COC1=C2NC=C(C(O)=O)C(=O)C2=CC(F)=C1Br

Tpsa:
79.39

Logp:
2.1365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2