CS-0366261

4-(2-Formylphenoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 902837-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0366261-5g In Stock ₹ 1,16,104.92

CS-0366261 - 5g

₹ 1,16,104.92

In Stock

Quantity

1

Base Price: ₹ 1,16,104.92

GST (18%): ₹ 20,898.886

Total Price: ₹ 1,37,003.806

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₄S

Molecular Weight

277.30

Synonyms

2-(4-sulfonamidephenoxy)-benzaldehyde

SMILES

C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)S(=O)(=O)N

Tpsa

86.46

Logp

1.9388

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH94271
902837-00-7 | 2-(4-sulfonamidephenoxy)-benzaldehyde
A2B Chem ₹ 1,02,928.68 - ₹ 3,04,422.48

Related Products

Img

ChemScene

CS-0359853

--

Img

ChemScene

CS-0359231

--

Img

ChemScene

CS-0359571

--

Img

ChemScene

CS-0366334

--

Img

ChemScene

CS-0360149

--

Img

ChemScene

CS-0359852

--

Img

ChemScene

CS-0366315

--

Img

ChemScene

CS-0367678

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
2-(4-sulfonamidephenoxy)-benzaldehyde

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

Tpsa:
86.46

Logp:
1.9388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
4-(2-FORMYLPHENOXY)BENZENECARBONITRILE

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)C#N

Tpsa:
50.09

Logp:
3.16308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(OCCC)C1=CC=C(OCC(OC)=O)C=C1

Tpsa:
61.83

Logp:
1.8052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
4-(2-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester

SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CC=C2OC)=S)OCCCC

Tpsa:
59.59

Logp:
2.8313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6