CS-1009361

1-Iodo-3-methoxy-5-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1186605-02-6

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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

C₈H₉IO₃S

Molecular Weight

312.12

Synonyms

None

SMILES

O=S(=O)(C=1C=C(I)C=C(OC)C1)C

Tpsa

43.37

Logp

1.7033

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92894
1186605-02-6 | 1-Iodo-3-methoxy-5-(methylsulfonyl)benzene
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

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

Compare Similar Items

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Img

ChemScene

CS-1009361

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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:
C₈H₉IO₃S

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=S(=O)(C=1C=C(I)C=C(OC)C1)C

Tpsa:
43.37

Logp:
1.7033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1009363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO

Molecular Weight:
221.15

Synonyms:
None

SMILES:
FC1=CC=C2NCC(O)(C2=C1)C(F)(F)F

Tpsa:
32.26

Logp:
2.0011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1009364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O₃S

Molecular Weight:
333.13

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=C(Br)C=C2SC(=NC21)NC(=O)C

Tpsa:
79.29

Logp:
2.8545

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1009365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
N#CC=1C=C(N=C(C1)C(F)(F)F)N

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0