CS-0628411

(4-Fluoro-2-iodophenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1822986-96-8

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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

C₇H₆FIS

Molecular Weight

268.09

Synonyms

None

SMILES

CSC1=CC=C(F)C=C1I

Tpsa

0

Logp

3.1522

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ93821
1822986-96-8 | (4-fluoro-2-iodophenyl)(methyl)sulfane
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-0628411

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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:
C₇H₆FIS

Molecular Weight:
268.09

Synonyms:
None

SMILES:
CSC1=CC=C(F)C=C1I

Tpsa:
0

Logp:
3.1522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0628412

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀O₂S

Molecular Weight:
158.22

Synonyms:
None

SMILES:
C#CC(CC1)CCS1(=O)=O

Tpsa:
34.14

Logp:
0.4444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₆

Molecular Weight:
411.45

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1CCCCO1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
94.09

Logp:
3.5215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0628414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₆

Molecular Weight:
425.47

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1CCCCO1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

Tpsa:
85.3

Logp:
3.8637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7