CS-0500818

5-Fluoro-3-iodo-1-(phenylsulfonyl)-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2097895-16-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈FIN₂O₄S

Molecular Weight

516.33

Synonyms

None

SMILES

FC1=CN=C2N(C(COC3CCCCO3)=C(I)C2=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa

70.42

Logp

4.0602

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN56054
2097895-16-2 | 1-(benzenesulfonyl)-5-fluoro-3-iodo-2-[(oxan-2-yloxy)methyl]-1H-pyrrolo[2,3-b]pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500818

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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:
C₁₉H₁₈FIN₂O₄S

Molecular Weight:
516.33

Synonyms:
None

SMILES:
FC1=CN=C2N(C(COC3CCCCO3)=C(I)C2=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
70.42

Logp:
4.0602

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0500819

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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:
C₂₅H₃₀BFN₂O₆S

Molecular Weight:
516.39

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(COC2CCCCO2)N(C2=NC=C(F)C=C12)S(=O)(=O)C1=CC=CC=C1

Tpsa:
88.88

Logp:
3.7548

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0500820

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Purity:
98%

MDL No:
MFCD19443477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrFO

Molecular Weight:
305.14

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)\C(=C\Br)C1=C(CO2)C=CC=C1

Tpsa:
9.23

Logp:
4.5022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0500821

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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:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
None

SMILES:
Cl.Cl.C[C@@H](N)CN1CCOCC1

Tpsa:
38.49

Logp:
0.5094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2