CS-0134879

(S)-1-Phenylethan-1-amine (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2057506-22-4

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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

C₂₀H₃₂N₂O₄

Molecular Weight

364.48

Synonyms

None

SMILES

O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2

Tpsa

101.65

Logp

3.8608

H Acceptors

4

H Donors

3

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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ChemScene

CS-0134879

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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:
C₂₀H₃₂N₂O₄

Molecular Weight:
364.48

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2

Tpsa:
101.65

Logp:
3.8608

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0134890

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Purity:
98%

MDL No:
MFCD32878265

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₁Cl₂N₃O₂

Molecular Weight:
360.19

Synonyms:
A3051

SMILES:
O=C1NC2=C(C=C(Cl)C(Cl)=C2)/C1=C3NC4=C(C=CC=C4)C/3=N/OC

Tpsa:
62.72

Logp:
4.1328

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0134894

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Purity:
97%

MDL No:
MFCD02682594

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-serine

SMILES:
OC[C@](C(O)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
2.3607

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0134895

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Purity:
98%

MDL No:
MFCD28385177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
1824836-72-7

SMILES:
O=C(OCC)CC/C=C/C1=CC=CC(Br)=C1

Tpsa:
26.3

Logp:
3.8056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5