CS-0815750

N-(4-((4-(Hydroxyamino)phenyl)sulfonyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 32604-86-7

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

C₁₄H₁₄N₂O₄S

Molecular Weight

306.34

Synonyms

None

SMILES

ONC1=CC=C(S(C2=CC=C(NC(C)=O)C=C2)(=O)=O)C=C1

Tpsa

95.5

Logp

2.2789

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0804104

--

Img

ChemScene

CS-0829816

--

Img

ChemScene

CS-0830962

--

Img

ChemScene

CS-0834734

--

Img

ChemScene

CS-0835288

--

Img

ChemScene

CS-0823765

--

Img

ChemScene

CS-0806394

--

Img

ChemScene

CS-0833354

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0815750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
ONC1=CC=C(S(C2=CC=C(NC(C)=O)C=C2)(=O)=O)C=C1

Tpsa:
95.5

Logp:
2.2789

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0815768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(C)C(C=C1)=CC([N+]([O-])=O)=C1C2=CC=C(OC)C=C2

Tpsa:
69.44

Logp:
3.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0815769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C)C(C=C1)=CC(N)=C1C2=CC=C(OC)C=C2

Tpsa:
52.32

Logp:
3.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0815772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

SMILES:
FC(C=C(C(C(O)=O)C)C=C1)=C1C2=CC=C(OC)C=C2

Tpsa:
46.53

Logp:
3.6894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4