CS-0675335

tert-Butyl 4-amino-4-(((tert-butyldimethylsilyl)oxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2743454-88-6

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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

C₁₇H₃₆N₂O₃Si

Molecular Weight

344.56

Synonyms

None

SMILES

O=C(N1CCC(CO[Si](C)(C(C)(C)C)C)(N)CC1)OC(C)(C)C

Tpsa

64.79

Logp

3.7366

H Acceptors

4

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

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Img

ChemScene

CS-0675335

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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:
C₁₇H₃₆N₂O₃Si

Molecular Weight:
344.56

Synonyms:
None

SMILES:
O=C(N1CCC(CO[Si](C)(C(C)(C)C)C)(N)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
3.7366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0675337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₂

Molecular Weight:
245.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3CC3)=NC=C2)O1

Tpsa:
31.35

Logp:
2.2582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄LiNO₂

Molecular Weight:
153.06

Synonyms:
6-ethynylpyridine-2-carboxylic acid (lithium)

SMILES:
O=C(C1=NC(C#C)=CC=C1)O[Li]

Tpsa:
39.19

Logp:
0.3032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(C1=NC=CC(NC2CC2)=C1)O

Tpsa:
62.22

Logp:
1.3541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3