CS-1022598

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-3-(trifluoromethyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]

Manufacturer: ChemScene

CAS Number: 2941251-56-3

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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

C₁₄H₁₈ClF₃N₂OSi

Molecular Weight

350.84

Synonyms

None

SMILES

C[Si](CCOCN1C=C(C(F)(F)F)C2=CC=C(Cl)N=C21)(C)C

Tpsa

27.05

Logp

5.0208

H Acceptors

3

H Donors

0

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-1022598

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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:
C₁₄H₁₈ClF₃N₂OSi

Molecular Weight:
350.84

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(C(F)(F)F)C2=CC=C(Cl)N=C21)(C)C

Tpsa:
27.05

Logp:
5.0208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1022599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClIN₂OSi

Molecular Weight:
408.74

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(I)C2=CC=C(Cl)N=C21)(C)C

Tpsa:
27.05

Logp:
4.6066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1022600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₃S

Molecular Weight:
181.60

Synonyms:
None

SMILES:
O=S(C1=CC(C)=NO1)(Cl)=O

Tpsa:
60.17

Logp:
0.91052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClF₃NO₂S₂

Molecular Weight:
251.63

Synonyms:
None

SMILES:
O=S(C1=NC(C(F)(F)F)=CS1)(Cl)=O

Tpsa:
47.03

Logp:
2.0894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1