CS-0351017

N-(3-Hydroxypropyl)-4-iodobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 881479-93-2

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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

C₉H₁₂INO₃S

Molecular Weight

341.17

Synonyms

None

SMILES

O=S(C1=CC=C(I)C=C1)(NCCCO)=O

Tpsa

66.4

Logp

0.9519

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU12162
881479-93-2 | N-(3-Hydroxy-propyl)-4-iodo-benzenesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0351017

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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:
C₉H₁₂INO₃S

Molecular Weight:
341.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(I)C=C1)(NCCCO)=O

Tpsa:
66.4

Logp:
0.9519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄S

Molecular Weight:
255.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(N(C(N2)=O)CC2=O)C=C1)(N)=O

Tpsa:
109.57

Logp:
-0.6098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0351019

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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:
C₁₀H₁₆FN₃O₂S

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(N(C)CCNC)C(F)=C1)(N)=O

Tpsa:
75.43

Logp:
0.1287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃S

Molecular Weight:
371.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=CC=C(OCC)C(Br)=C2)=O

Tpsa:
81.42

Logp:
3.2308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5