CS-0866239

6-Cchloro-3-fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-5-ol

Manufacturer: ChemScene

CAS Number: 2925019-33-4

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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

C₁₃H₁₈ClFN₂O₂Si

Molecular Weight

316.83

Synonyms

None

SMILES

FC1=CN(COCC[Si](C)(C)C)C2=C1C=C(O)C(Cl)=N2

Tpsa

47.28

Logp

3.8467

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0866239

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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:
C₁₃H₁₈ClFN₂O₂Si

Molecular Weight:
316.83

Synonyms:
None

SMILES:
FC1=CN(COCC[Si](C)(C)C)C2=C1C=C(O)C(Cl)=N2

Tpsa:
47.28

Logp:
3.8467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0866240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O₄

Molecular Weight:
282.24

Synonyms:
None

SMILES:
COCOC1=C2C(F)=C(F)C=CC2=CC(OC(C)=O)=C1

Tpsa:
44.76

Logp:
3.026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0866241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₆

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=CC1=C(OCOC)C=C(OCOC)C(C)=C1O

Tpsa:
74.22

Logp:
1.47852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0866242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂OS

Molecular Weight:
299.22

Synonyms:
None

SMILES:
OCC1=CC(Cl)=CC(SCC2=CC=CC=C2)=C1Cl

Tpsa:
20.23

Logp:
4.778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4