CS-0004169

1H-Pyrrolo[2,3-b]pyridin-5-amine, 1-[tris(1-methylethyl)silyl]-

Manufacturer: ChemScene

CAS Number: 651744-47-7

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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

C₁₆H₂₇N₃Si

Molecular Weight

289.49

Synonyms

None

SMILES

NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C

Tpsa

43.84

Logp

4.6421

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0004169

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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:
C₁₆H₂₇N₃Si

Molecular Weight:
289.49

Synonyms:
None

SMILES:
NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
43.84

Logp:
4.6421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0004171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅FN₂OSi

Molecular Weight:
308.47

Synonyms:
4-Fluoro-5-hydroxy-1-triisopropylsilyl-7-azaindole

SMILES:
FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1O

Tpsa:
38.05

Logp:
4.9046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0004172

--


Purity:
98+%

MDL No:
MFCD11616420

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₅BrN₂Si

Molecular Weight:
353.37

Synonyms:
4-Bromo-1-(triisopropylsilyl)-7-azaindole

SMILES:
BrC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1

Tpsa:
17.82

Logp:
5.8224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0004175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂Si

Molecular Weight:
232.40

Synonyms:
None

SMILES:
C[Si](C(C)(C)C)(C)N1C2=NC=CC=C2C=C1

Tpsa:
17.82

Logp:
3.8896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1