CS-0434900

(2R,3S,3aR,6aR)-Methyl 3-amino-2-(hydroxymethyl)hexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2761985-48-0

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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

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(N1[C@@]2([H])[C@@](CCC2)([H])[C@H](N)[C@@H]1CO)OC

Tpsa

75.79

Logp

-0.0747

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0434900

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@](CCC2)([H])[C@H](N)[C@@H]1CO)OC

Tpsa:
75.79

Logp:
-0.0747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434901

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Purity:
97%

MDL No:
MFCD15528053

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
4-[(4-Ethynylphenyl)methyl]morpholine

SMILES:
C#CC1=CC=C(CN2CCOCC2)C=C1

Tpsa:
12.47

Logp:
1.5001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434902

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CCOC([C@@H]1[C@]2([H])[C@](C(CC2)=O)([H])CN1C(OC(C)(C)C)=O)=O

Tpsa:
72.91

Logp:
1.7641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434903

--


Purity:
98%

MDL No:
MFCD22418452

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₂INO₄

Molecular Weight:
419.26

Synonyms:
N-Boc-4-iodo-L-phenylalanine ethyl ester

SMILES:
O=C(OCC)[C@H](CC1=CC=C(I)C=C1)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
3.2901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5