CS-0747981

(3S,5S)-5-Benzyl-1-tert-butoxycarbonyl-5-(methoxymethyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 852632-89-4

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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

C₁₉H₂₇NO₅

Molecular Weight

349.42

Synonyms

None

SMILES

COC[C@@]1(CC2=CC=CC=C2)C[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O

Tpsa

76.07

Logp

2.9559

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0747981

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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:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
None

SMILES:
COC[C@@]1(CC2=CC=CC=C2)C[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O

Tpsa:
76.07

Logp:
2.9559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0747982

--


Purity:
98%

MDL No:
MFCD14576083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747983

--


Purity:
98%

MDL No:
MFCD18697145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
CC(O)C(N)C1=C(F)C=CC(Cl)=C1

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
CC(=O)C(N)C1=C(F)C=CC(Cl)=C1

Tpsa:
43.09

Logp:
2.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2