CS-0597518

rel-tert-Butyl (3R,4S)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2368911-32-2

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

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

rac-tert-butyl (3R,4S)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate

SMILES

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

Tpsa

59

Logp

0.613

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0597516

--

Img

ChemScene

CS-0590485

--

Img

ChemScene

CS-0582460

--

Img

ChemScene

CS-0590511

--

Img

ChemScene

CS-0590078

--

Img

ChemScene

CS-0582374

--

Img

ChemScene

CS-0581041

--

Img

ChemScene

CS-0586138

--

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-0597518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
rac-tert-butyl (3R,4S)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate

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

Tpsa:
59

Logp:
0.613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OCC1(OC)CN(C)C1

Tpsa:
32.7

Logp:
-0.6907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597520

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
5-BROMO-2-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
FC(C1=CN2C(Br)=CC=CC2=N1)(F)F

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₂O₃Si

Molecular Weight:
292.35

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N(COCC[Si](C)(C)C)N=C1)O

Tpsa:
64.35

Logp:
2.8312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7