CS-0274544

4-Iodo-N-isopropylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 791844-47-8

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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

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

Tpsa

46.17

Logp

1.9779

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG55339
791844-47-8 | 4-iodo-N-isopropylbenzenesulfonamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0274544

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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:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)I

Tpsa:
46.17

Logp:
1.9779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
92.7

Logp:
0.8367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0274546

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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:
propan-2-yl 2-amino-5-aminocarbonyl-4-methyl-thiophene-3-carboxylate

SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C)C(=O)N

Tpsa:
95.41

Logp:
1.30282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0274547

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂S

Molecular Weight:
293.36

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C

Tpsa:
52.32

Logp:
4.01002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3