CS-0495075

Tert-butyl (2S,4S)-2-(aminomethyl)-4-(benzyloxy)-2-(cyclobutylmethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2566693-61-4

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

C₂₂H₃₄N₂O₃

Molecular Weight

374.52

Synonyms

None

SMILES

C1=CC=C(C=C1)CO[C@H]2C[C@@](CC3CCC3)(CN)N(C(=O)OC(C)(C)C)C2

Tpsa

64.79

Logp

4.1003

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM56635
2566693-61-4 | Tert-butyl (2S,4S)-2-(aminomethyl)-4-(benzyloxy)-2-(cyclobutylmethyl)pyrrolidine-1-carboxylate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0495075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₂O₃

Molecular Weight:
374.52

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CO[C@H]2C[C@@](CC3CCC3)(CN)N(C(=O)OC(C)(C)C)C2

Tpsa:
64.79

Logp:
4.1003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0495076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O[C@H]1C[C@@](CC2=CC=CC=C2)(CN)N(C1)C(=O)OC(C)(C)C

Tpsa:
75.79

Logp:
1.9283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁NO₄

Molecular Weight:
397.51

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CO[C@H]2C[C@@](CC3=CC=CC=C3)(CO)N(C2)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
4.1864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0495078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CC1(O)C[C@]2([H])[C@](CNC2)([H])C1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0