CS-0738449

5H-Cyclopenta[b]pyridin-2-amine, 6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-6,7-dihydro-4-methyl-

Manufacturer: ChemScene

CAS Number: 2919071-55-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₂OSi

Molecular Weight

292.49

Synonyms

None

SMILES

NC1=CC(C)=C(CC(CO[Si](C)(C(C)(C)C)C)C2)C2=N1

Tpsa

48.14

Logp

3.70882

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0738449

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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:
C₁₆H₂₈N₂OSi

Molecular Weight:
292.49

Synonyms:
None

SMILES:
NC1=CC(C)=C(CC(CO[Si](C)(C(C)(C)C)C)C2)C2=N1

Tpsa:
48.14

Logp:
3.70882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0738450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(C#N)=CC(N)=C2)C1)OCC

Tpsa:
76.11

Logp:
1.41838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC/C=C/CCN=[N+]=[N-]

Tpsa:
68.99

Logp:
1.2353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0738452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OCC1(F)CC2=C(C(F)=CC(N)=C2)C1

Tpsa:
46.25

Logp:
1.2071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1