CS-0747997

(2R,4R)-2-Benzyl-1-tert-butoxycarbonyl-4-hydroxy-pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 852633-13-7

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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

C₁₇H₂₃NO₅

Molecular Weight

321.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](O)C[C@]1(CC1=CC=CC=C1)C(O)=O

Tpsa

87.07

Logp

2.0542

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0747997

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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:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)C[C@]1(CC1=CC=CC=C1)C(O)=O

Tpsa:
87.07

Logp:
2.0542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747998

--


Purity:
98%

MDL No:
MFCD14576144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747999

--


Purity:
98%

MDL No:
MFCD18661862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.374

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.02902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2