CS-1047765

1-(2-(((tert-Butyldimethylsilyl)oxy)methyl)-5-fluoropyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 3031847-47-6

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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

C₁₄H₂₅FN₂OSi

Molecular Weight

284.45

Synonyms

None

SMILES

NC(C)C1=CC(F)=CN=C1CO[Si](C)(C(C)(C)C)C

Tpsa

48.14

Logp

3.7622

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-1047765

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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:
C₁₄H₂₅FN₂OSi

Molecular Weight:
284.45

Synonyms:
None

SMILES:
NC(C)C1=CC(F)=CN=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
48.14

Logp:
3.7622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1047766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀ClN₃Sn

Molecular Weight:
442.61

Synonyms:
None

SMILES:
CCCC[Sn](C1=CN=C2C=CC(Cl)=NN21)(CCCC)CCCC

Tpsa:
30.19

Logp:
5.4388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1047767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₂Si

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CC(C1=CC(F)=CN=C1CO[Si](C)(C(C)(C)C)C)=O

Tpsa:
39.19

Logp:
3.9451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1047768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂S

Molecular Weight:
315.19

Synonyms:
None

SMILES:
O=C(N1CC)NC2=C(C(Br)=CC(CO)=C2)C1=S

Tpsa:
58.02

Logp:
2.33379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2