CS-0746304

Tert-butyl (2S,3S)-2-benzyl-3-hydroxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 247578-10-5

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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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1

Tpsa

49.77

Logp

2.5994

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG43914
247578-10-5 | (2SR,3SR)-N-t-Butoxycarbonyl-2-benzyl-3-pyrrolidinol
A2B Chem --

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

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Img

ChemScene

CS-0746304

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.5994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C=CCOCCOC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
27.69

Logp:
3.847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0746306

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Purity:
98%

MDL No:
MFCD09834975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₅O₂

Molecular Weight:
165.11

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=NNC2=CN=C1

Tpsa:
97.6

Logp:
0.2611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746307

--


Purity:
98%

MDL No:
MFCD28390347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.35

Synonyms:
None

SMILES:
CC(C)(OC(N[C@@H]1CN2CCOCC2([C@H]1O)C)=O)C

Tpsa:
71.03

Logp:
0.3451

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1