CS-1085439

(3S,5R)-1-(Tert-butoxycarbonyl)-3-fluoro-5-hydroxypiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940862-31-5

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

C₁₁H₁₈FNO₅

Molecular Weight

263.26

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@](C(O)=O)(F)C[C@@H](O)C1

Tpsa

87.07

Logp

0.781

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1085439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₅

Molecular Weight:
263.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@](C(O)=O)(F)C[C@@H](O)C1

Tpsa:
87.07

Logp:
0.781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1CC[C@H](CN)CO1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃N₃O₂

Molecular Weight:
311.46

Synonyms:
None

SMILES:
C(N1[C@H](CC)CNCC1)C2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
44.81

Logp:
2.3173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@@]2([C@](CC2)(NCC1)[H])[H])C3=C(N(=O)=O)C=CC=C3

Tpsa:
92.55

Logp:
0.7197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3