CS-0612082

4-Phenoxy-3-(propylamino)-5-sulfamoylbenzoic acid Bumetanide Impurity

Manufacturer: ChemScene

CAS Number: 28395-28-0

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

C₁₆H₁₈N₂O₅S

Molecular Weight

350.39

Synonyms

4-Phenoxy-3-(propylamino)-5-sulfamoylbenzoic Acid

SMILES

O=C(O)C1=CC(NCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1

Tpsa

118.72

Logp

2.6464

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF63376
28395-28-0 | N-Desbutyl-N-propyl Bumetanide
A2B Chem ₹ 25,240.20 - ₹ 1,33,045.80

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0612082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S

Molecular Weight:
350.39

Synonyms:
4-Phenoxy-3-(propylamino)-5-sulfamoylbenzoic Acid

SMILES:
O=C(O)C1=CC(NCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1

Tpsa:
118.72

Logp:
2.6464

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0612083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₆S

Molecular Weight:
324.31

Synonyms:
None

SMILES:
ONC1=CC(C(O)=O)=CC(S(=O)(N)=O)=C1OC2=CC=CC=C2

Tpsa:
138.95

Logp:
1.6256

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0612084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
NC1=C(C(S(N)(=O)=O)=CC(C(O)=O)=C1)O

Tpsa:
143.71

Logp:
-0.68

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0612085

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₇H₁₉NO₆S

Molecular Weight:
365.40

Synonyms:
None

SMILES:
CCCCNC1=CC(OC2=CC=CC=C2)=C(C=C1C(O)=O)S(=O)(O)=O

Tpsa:
112.93

Logp:
3.6358

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8