CS-0046762

Benzyl (3R,4S)-4-allyl-3-(((benzyloxy)carbonyl)amino)-1-((tert-butoxycarbonyl)-L-alanyl)pyrrolidine-3-carboxylate,rel-

Manufacturer: ChemScene

CAS Number: None

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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

C₃₁H₃₉N₃O₇

Molecular Weight

565.66

Synonyms

None

SMILES

C=CC[C@@H]1[C@@](C(OCC2=CC=CC=C2)=O)(NC(OCC3=CC=CC=C3)=O)CN(C([C@H](C)NC(OC(C)(C)C)=O)=O)C1

Tpsa

123.27

Logp

4.3427

H Acceptors

7

H Donors

2

Rotatable Bonds

10

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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-0046762

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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:
C₃₁H₃₉N₃O₇

Molecular Weight:
565.66

Synonyms:
None

SMILES:
C=CC[C@@H]1[C@@](C(OCC2=CC=CC=C2)=O)(NC(OCC3=CC=CC=C3)=O)CN(C([C@H](C)NC(OC(C)(C)C)=O)=O)C1

Tpsa:
123.27

Logp:
4.3427

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0046763

--


Purity:
97%

MDL No:
MFCD00079691

Storage:
4°C

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
None

SMILES:
CC[C@H](O)CN

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0046764

--


Purity:
98%

MDL No:
MFCD00045898

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
83.47

Logp:
0.35792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0046766

--


Purity:
95%

MDL No:
MFCD01860964

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₂₂INO₄

Molecular Weight:
527.35

Synonyms:
N-Fmoc-R-3-Amino-4-(4-iodo-phenyl)butyric acid

SMILES:
IC(C=C1)=CC=C1C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.2157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7