CS-0800015

Tert-butyl (2R,5S)-2-(4-(methoxycarbonyl)phenyl)-5-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1983111-04-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₄

Molecular Weight

319.40

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](C)CC2

Tpsa

55.84

Logp

3.9337

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0800015

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](C)CC2

Tpsa:
55.84

Logp:
3.9337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)CC2

Tpsa:
49.85

Logp:
1.9016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)C2

Tpsa:
49.85

Logp:
1.5115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.4932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2