CS-1032473

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1822816-91-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₃S

Molecular Weight

203.22

Synonyms

None

SMILES

O=S(=O)(N)C1=CN=C2N1CCOC2

Tpsa

87.21

Logp

-0.9393

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02686
1822816-91-0 | 5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide
A2B Chem ₹ 52,619.40 - ₹ 1,80,702.72

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

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Img

ChemScene

CS-1032473

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C2N1CCOC2

Tpsa:
87.21

Logp:
-0.9393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C1NC2=CC=CC(=C2C1(C)C)C(F)(F)F

Tpsa:
29.1

Logp:
2.9351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(O)C1C(C2OCCC(C)C2)C1(C)C

Tpsa:
46.53

Logp:
2.1583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C=3C=NC=CC3NC2)CC1

Tpsa:
54.46

Logp:
2.7758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0