CS-0612085

2-(Butylamino)-4-phenoxy-5-sulfobenzoic acid Bumetanide Impurity

Manufacturer: ChemScene

CAS Number: None

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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

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

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Img

ChemScene

CS-0612085

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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

Img

ChemScene

CS-0612086

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
3-(Butylamino)-4-phenoxybenzoic acid

SMILES:
CCCCNC1=CC(C(O)=O)=CC=C1OC2=CC=CC=C2

Tpsa:
58.56

Logp:
4.3891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

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