CS-0004980

1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-1-[(4-methylphenyl)sulfonyl]-

Manufacturer: ChemScene

CAS Number: 1142189-28-3

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

C₁₄H₁₁FN₂O₂S

Molecular Weight

290.31

Synonyms

None

SMILES

O=S(N1C2=NC=CC(F)=C2C=C1)(C(C=C3)=CC=C3C)=O

Tpsa

51.96

Logp

2.72082

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL06391
1142189-28-3 | 1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-1-[(4-methylphenyl)sulfonyl]-
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

Show Difference

Img

ChemScene

CS-0004980

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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:
C₁₄H₁₁FN₂O₂S

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=S(N1C2=NC=CC(F)=C2C=C1)(C(C=C3)=CC=C3C)=O

Tpsa:
51.96

Logp:
2.72082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈BN₃O₄S

Molecular Weight:
513.42

Synonyms:
None

SMILES:
O=S(N1C(C(C(C(C=C2)=CC3=C2C=CN3)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O

Tpsa:
86.21

Logp:
5.02922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0004987

--


Purity:
98%

MDL No:
MFCD15529452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂S

Molecular Weight:
351.22

Synonyms:
1-(Phenylsulphonyl)-5-broMo-2-Methyl-7-azaindole

SMILES:
O=S(N(C(C)=CC1=C2)C1=NC=C2Br)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
3.34422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂S

Molecular Weight:
292.74

Synonyms:
None

SMILES:
O=S(N1C2=NC=CC=C2C(Cl)=C1)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
2.9267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2