CS-0618972

tert-Butyl (2S,4S)-4-amino-2-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 348165-58-2

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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

C₁₆H₃₄N₂O₃Si

Molecular Weight

330.54

Synonyms

None

SMILES

O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)C[C@H](N)C1)OC(C)(C)C

Tpsa

64.79

Logp

3.3449

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0618972

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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:
C₁₆H₃₄N₂O₃Si

Molecular Weight:
330.54

Synonyms:
None

SMILES:
O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)C[C@H](N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
3.3449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618973

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂F₄IN

Molecular Weight:
290.98

Synonyms:
None

SMILES:
NC1=C(F)C(I)=C(F)C(F)=C1F

Tpsa:
26.02

Logp:
2.4298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618974

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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:
C₁₃H₂₅NO₅

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(N1C[C@H](OCOC)[C@@H](CO)CC1)OC(C)(C)C

Tpsa:
68.23

Logp:
1.2248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0618975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@H](OCOC)CC1)OC(C)(C)C

Tpsa:
74.02

Logp:
0.9436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3