CS-0738506

5-Formylfuran-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2230804-38-1

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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

C₅H₅NO₄S

Molecular Weight

175.16

Synonyms

None

SMILES

O=S(C1=COC(C=O)=C1)(N)=O

Tpsa

90.37

Logp

-0.2605

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02433
2230804-38-1 | 5-formylfuran-3-sulfonamide
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0738506

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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:
C₅H₅NO₄S

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=S(C1=COC(C=O)=C1)(N)=O

Tpsa:
90.37

Logp:
-0.2605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738507

--


Purity:
98%

MDL No:
MFCD09053121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NC)=O)=CN1)O

Tpsa:
99.26

Logp:
-0.379

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0738508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1C)OC

Tpsa:
91.39

Logp:
-0.5409

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738509

--


Purity:
98%

MDL No:
MFCD28667561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=S(C1=COC2=CC=CC=C12)(N)=O

Tpsa:
73.3

Logp:
1.0802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1