CS-0555116

4-(N,N-dimethylsulfamoyl)-2,5-dimethylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 716361-62-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₅S

Molecular Weight

247.27

Synonyms

None

SMILES

O=C(O)C1=C(OC(=C1S(=O)(=O)N(C)C)C)C

Tpsa

87.82

Logp

0.84494

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0533692

--

Img

ChemScene

CS-0497163

--

Img

ChemScene

CS-0496356

--

Img

ChemScene

CS-0497052

--

Img

ChemScene

CS-0554530

--

Img

ChemScene

CS-0496353

--

Img

ChemScene

CS-0513703

--

Img

ChemScene

CS-0531364

--

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-0555116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(=C1S(=O)(=O)N(C)C)C)C

Tpsa:
87.82

Logp:
0.84494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O₂

Molecular Weight:
228.64

Synonyms:
N-[2-(acetylamino)-6-chloropyrimidin-4-yl]acetamide

SMILES:
ClC1=CC(NC(C)=O)=NC(NC(C)=O)=N1

Tpsa:
83.98

Logp:
1.0468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=[N+](C1=C2C(NC(C)=N2)=CC(Br)=C1)[O-]

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉F₂N₃O

Molecular Weight:
309.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=NC(=NC(=C3C2=O)C4=CC(=C(C=C4)F)F)N

Tpsa:
68.87

Logp:
3.2154

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1