CS-1081401

6-Chloro-3-iodo-5-methyl-1-tosyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2923334-56-7

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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

C₁₅H₁₂ClIN₂O₂S

Molecular Weight

446.69

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)C)N2C=C(I)C=3C=C(C(Cl)=NC32)C

Tpsa

51.96

Logp

4.14814

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1081401

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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:
C₁₅H₁₂ClIN₂O₂S

Molecular Weight:
446.69

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(I)C=3C=C(C(Cl)=NC32)C

Tpsa:
51.96

Logp:
4.14814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1081402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
None

SMILES:
IC1=CNC=2N=C(OCC)C=CC12

Tpsa:
37.91

Logp:
2.5662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=C1NN=CC=2C=C(Br)SC12

Tpsa:
45.75

Logp:
1.7471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂OS

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C1N=C(Br)C=C2SC(Cl)=CN12

Tpsa:
34.37

Logp:
2.1719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0