CS-0885607

4-Hydroxy-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 23202-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0885607-1g In Stock ₹ 98,394.00
5g CS-0885607-5g In Stock ₹ 2,69,941.80
10g CS-0885607-10g In Stock ₹ 3,96,656.16

CS-0885607 - 1g

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S

Molecular Weight

187.22

Synonyms

None

SMILES

O=S(C1=CC=C(O)C=C1C)(N)=O

Tpsa

80.39

Logp

0.34802

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB22310
23202-51-9 | 4-Hydroxy-2-methylbenzenesulfonamide
A2B Chem ₹ 18,309.84 - ₹ 63,057.72

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885607

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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:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1C)(N)=O

Tpsa:
80.39

Logp:
0.34802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
O=C1C(C)=CC(O)=CN1C

Tpsa:
42.23

Logp:
0.39932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
OC1=C(F)C=C2N=CC=CC2=C1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
FC1([C@]2([H])[C@@](OC1)([H])[C@@H](CO2)O)F

Tpsa:
38.69

Logp:
-0.2198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0