CS-0298011

4-Iodo-N-propylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 403793-14-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0298011-50mg In Stock ₹ 42,266.64

CS-0298011 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂INO₂S

Molecular Weight

325.17

Synonyms

None

SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)I

Tpsa

46.17

Logp

1.9795

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH50495
403793-14-6 | 4-iodo-N-propylbenzenesulfonamide
A2B Chem --

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-0298011

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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:
C₉H₁₂INO₂S

Molecular Weight:
325.17

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)I

Tpsa:
46.17

Logp:
1.9795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298012

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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:
C₁₀H₁₃N₃O₂S₂

Molecular Weight:
271.36

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=CC=C2C(=C1)SC(=N)N2

Tpsa:
85.81

Logp:
1.39717

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0298013

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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:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
3-cyano-benzenesulfonic acid propylamide

SMILES:
CCCNS(=O)(=O)C1=CC=CC(=C1)C#N

Tpsa:
69.96

Logp:
1.24658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
propyl 2-amino-5-carbamoyl-4-methyl-thiophene-3-carboxylate

SMILES:
CCCOC(=O)C1=C(N)SC(=C1C)C(=O)N

Tpsa:
95.41

Logp:
1.30442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4