CS-0694145

5-Chloro-2-(chloromethyl)-6-fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 2918815-57-1

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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

C₁₄H₁₉Cl₂FN₂OSi

Molecular Weight

349.30

Synonyms

None

SMILES

C[Si](CCOCN1C(CCl)=CC2=NC(Cl)=C(F)C=C21)(C)C

Tpsa

27.05

Logp

4.8799

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
JQ77802
2918815-57-1 | 5-chloro-2-(chloromethyl)-6-fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[3,2-b]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

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Img

ChemScene

CS-0694145

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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:
C₁₄H₁₉Cl₂FN₂OSi

Molecular Weight:
349.30

Synonyms:
None

SMILES:
C[Si](CCOCN1C(CCl)=CC2=NC(Cl)=C(F)C=C21)(C)C

Tpsa:
27.05

Logp:
4.8799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0694146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂O₂

Molecular Weight:
222.23

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)[C@@H](N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.1997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₄

Molecular Weight:
329.32

Synonyms:
None

SMILES:
O=C(C1N(CC2=CC=C(OC)C=C2)C(C3=C1C=CC(F)=C3)=O)OC

Tpsa:
55.84

Logp:
2.7044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0694148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C)C=CN=C2N1)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1