CS-0964344

3-Amino-N-(4-iodophenyl)-4-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 379726-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0964344-5g In Stock ₹ 89,410.20
10g CS-0964344-10g In Stock ₹ 1,03,955.40

CS-0964344 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃IN₂O₃S

Molecular Weight

404.22

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(I)C=C1)C2=CC=C(OC)C(N)=C2

Tpsa

81.42

Logp

2.6828

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY03399
379726-54-2 | 3-amino-N-(4-iodophenyl)-4-methoxybenzene-1-sulfonamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0964344

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃IN₂O₃S

Molecular Weight:
404.22

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(I)C=C1)C2=CC=C(OC)C(N)=C2

Tpsa:
81.42

Logp:
2.6828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0964345

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄S

Molecular Weight:
300.42

Synonyms:
None

SMILES:
S=C1NN=C(C2=CNC=3C=CC=CC32)N1CCCCCC

Tpsa:
49.4

Logp:
4.66929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0964346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂OS

Molecular Weight:
348.34

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C(F)(F)F)C2=CC(=S)NC=3C=CC=CC32

Tpsa:
44.89

Logp:
5.16849

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₃

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=C(O)C1CCN(C=CC(=O)C(F)(F)F)CC1

Tpsa:
57.61

Logp:
1.4281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3