CS-0612098

3-(Butylamino)-4-hydroxy-5-sulfamoylbenzoic acid 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

C₁₁H₁₆N₂O₅S

Molecular Weight

288.32

Synonyms

None

SMILES

CCCCNC1=CC(C(O)=O)=CC(S(N)(=O)=O)=C1O

Tpsa

129.72

Logp

0.9498

H Acceptors

5

H Donors

4

Rotatable Bonds

6

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-0612098

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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:
C₁₁H₁₆N₂O₅S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CCCCNC1=CC(C(O)=O)=CC(S(N)(=O)=O)=C1O

Tpsa:
129.72

Logp:
0.9498

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0612099

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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:
C₇H₄Cl₂O₄S

Molecular Weight:
255.08

Synonyms:
None

SMILES:
O=C(C1=C(C=C(C=C1)Cl)S(=O)(Cl)=O)O

Tpsa:
71.44

Logp:
1.9657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612101

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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:
C₁₇H₂₀N₂O₆S

Molecular Weight:
380.42

Synonyms:
None

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

Tpsa:
130.16

Logp:
2.8202

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0612103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(C1=CC2=C(OC3=C2C=CC=C3)C(NCCCC)=C1)O

Tpsa:
62.47

Logp:
4.4962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5