CS-0572355

(S)-1-(tert-butoxycarbonyl)-2-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1217622-28-0

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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

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

BOC-(S)-ALPHA-(2-FURANYLMETHYL)-PROLINE

SMILES

O=C(O)[C@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1

Tpsa

79.98

Logp

2.6764

H Acceptors

4

H Donors

1

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0572355

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
BOC-(S)-ALPHA-(2-FURANYLMETHYL)-PROLINE

SMILES:
O=C(O)[C@]1(CC2=CC=CO2)N(C(OC(C)(C)C)=O)CCC1

Tpsa:
79.98

Logp:
2.6764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₂NO₄

Molecular Weight:
341.35

Synonyms:
N-(t-Butoxycarbonyl)-2-(3,4-difluorobenzyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=C(C=C2)F)F)C(=O)O

Tpsa:
66.84

Logp:
3.3616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
Fmoc-R-(ethynyl)Ala-OH

SMILES:
C[C@@](C#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
3.0016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
FMOC-BETA-N-BENZYLAMINO-L-ALA

SMILES:
O=C(O)[C@H](CNCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
87.66

Logp:
3.7681

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8