CS-1085165

Methyl (2S,4R)-4-(4-methoxybenzyl)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2940857-49-6

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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

C([C@@H]1C[C@@H](C(OC)=O)NC1)C2=CC=C(OC)C=C2

Tpsa

47.56

Logp

1.3888

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1090422

--

Img

ChemScene

CS-1079283

--

Img

ChemScene

CS-1079430

--

Img

ChemScene

CS-1100638

--

Img

ChemScene

CS-1084532

--

Img

ChemScene

CS-1135736

--

Img

ChemScene

CS-1085146

--

Img

ChemScene

CS-1079186

--

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-1085165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C([C@@H]1C[C@@H](C(OC)=O)NC1)C2=CC=C(OC)C=C2

Tpsa:
47.56

Logp:
1.3888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@H](C(O)=O)CC[C@@]1(C2)[H])[H]

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@H](C(OC)=O)NC[C@]1(CC2)[H])[H]

Tpsa:
67.87

Logp:
0.8993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C1CC(F)C1

Tpsa:
63.32

Logp:
0.5365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3