CS-0612087

4-Amino-3-nitro-5-sulfamoylbenzamide Bumetanide Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₈N₄O₅S

Molecular Weight

260.23

Synonyms

None

SMILES

NC(C1=CC(S(N)(=O)=O)=C(C([N+]([O-])=O)=C1)N)=O

Tpsa

172.41

Logp

-1.0767

H Acceptors

6

H Donors

3

Rotatable Bonds

3

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

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ChemScene

CS-0612087

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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:
C₇H₈N₄O₅S

Molecular Weight:
260.23

Synonyms:
None

SMILES:
NC(C1=CC(S(N)(=O)=O)=C(C([N+]([O-])=O)=C1)N)=O

Tpsa:
172.41

Logp:
-1.0767

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0612089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₆S

Molecular Weight:
261.21

Synonyms:
None

SMILES:
NC1=C(C=C(C=C1[N+]([O-])=O)C(O)=O)S(N)(=O)=O

Tpsa:
166.62

Logp:
-0.4774

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0612092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₃NO₆S

Molecular Weight:
533.72

Synonyms:
None

SMILES:
CCCCOC(C1=CC(S(=O)(OCCCC)=O)=C(C(N(CCCC)CCCC)=C1)OC2=CC=CC=C2)=O

Tpsa:
82.14

Logp:
7.3478

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0612093

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC1=C(C=CC(/C=C/C(OC)=O)=C1)C#N

Tpsa:
59.32

Logp:
1.75308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3