CS-0680426

2-Oxo-n-(pyridazin-3-yl)oxazolidine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2001545-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0680426-5g In Stock ₹ 3,36,849.72

CS-0680426 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O₄S

Molecular Weight

244.23

Synonyms

None

SMILES

C1COC(=O)N1S(=O)(=O)NC2=NN=CC=C2

Tpsa

101.49

Logp

-0.4145

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0680426

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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:
C₇H₈N₄O₄S

Molecular Weight:
244.23

Synonyms:
None

SMILES:
C1COC(=O)N1S(=O)(=O)NC2=NN=CC=C2

Tpsa:
101.49

Logp:
-0.4145

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1C=O)C#N

Tpsa:
58.16

Logp:
1.01848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680428

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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:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
C1CC1(C#N)NCC(=O)C2=CC=C(C=C2)F

Tpsa:
52.89

Logp:
1.65418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃

Molecular Weight:
227.24

Synonyms:
None

SMILES:
C1CC1(C#N)N2C=C(N=C2)C3=CC=C(C=C3)F

Tpsa:
41.61

Logp:
2.70188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2