CS-0998400

(2R,3R)-tert-Butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3027340-04-8

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

C₁₈H₃₇NO₄Si

Molecular Weight

359.58

Synonyms

None

SMILES

C(O[Si](C(C)(C)C)(C)C)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@@]1(C)O

Tpsa

59

Logp

4.1587

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1007001

--

Img

ChemScene

CS-0997955

--

Img

ChemScene

CS-1005677

--

Img

ChemScene

CS-1005585

--

Img

ChemScene

CS-1006571

--

Img

ChemScene

CS-1010657

--

Img

ChemScene

CS-1005596

--

Img

ChemScene

CS-1006967

--

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-0998400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇NO₄Si

Molecular Weight:
359.58

Synonyms:
None

SMILES:
C(O[Si](C(C)(C)C)(C)C)[C@H]1N(C(OC(C)(C)C)=O)CCC[C@@]1(C)O

Tpsa:
59

Logp:
4.1587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN=C(C1N)C

Tpsa:
51.8

Logp:
1.38602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC=C1N)C

Tpsa:
51.8

Logp:
1.38602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0998403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C(=N1)N)C

Tpsa:
51.8

Logp:
1.38602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0