CS-0525912

N-(4-hydroxy-3-sulfamoylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1195626-58-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525912-2.5g In Stock ₹ 1,12,682.52
5g CS-0525912-5g In Stock ₹ 1,66,585.32
10g CS-0525912-10g In Stock ₹ 2,46,926.16

CS-0525912 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

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

Tpsa

109.49

Logp

-0.002

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58466
1195626-58-4 | N-(4-hydroxy-3-sulfamoylphenyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525912

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

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

Tpsa:
109.49

Logp:
-0.002

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0525914

--


Purity:
98%

MDL No:
MFCD13186918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃ClO₃

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC(OCC3=CC=CC=C3Cl)=C1)O

Tpsa:
46.53

Logp:
4.7704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525915

--


Purity:
98%

MDL No:
MFCD12405555

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄INO₃S

Molecular Weight:
309.08

Synonyms:
1,2-Benzisothiazol-3(2H)-one, 6-iodo-, 1,1-dioxide

SMILES:
O=C(C1=C2C=C(I)C=C1)NS2(=O)=O

Tpsa:
63.24

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H](CO1)O)O)[C@@H]1OCC#C

Tpsa:
79.15

Logp:
-1.9248

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2