CS-0780822

2-Amino-n-methylbenzo[d]oxazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1820651-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780822-5g In Stock ₹ 2,08,338.60

CS-0780822 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃S

Molecular Weight

227.24

Synonyms

None

SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa

98.22

Logp

0.3181

H Acceptors

5

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780822

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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:
C₈H₉N₃O₃S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)N

Tpsa:
98.22

Logp:
0.3181

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0780823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃S₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
C1=NC2=C(C(=N1)Cl)SC(=S)N2

Tpsa:
41.57

Logp:
2.40229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780824

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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:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)Cl)C2=CC=C(C=C2)CC(=O)OC

Tpsa:
35.53

Logp:
3.7311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OCC2CCCO2

Tpsa:
44.76

Logp:
2.031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4