CS-0885996

Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-cyclohexylpropanoate

Manufacturer: ChemScene

CAS Number: 54594-40-0

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Purity

98%

MDL No

MFCD04112478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₄₆N₂O₄

Molecular Weight

486.69

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2CCCCC2.C3(CCCCC3)NC4CCCCC4

Tpsa

87.66

Logp

6.5778

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG18231
54594-40-0 | Z-BETA-CYCLOHEXYL-ALA-OH DCHA
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0885996

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Purity:
98%

MDL No:
MFCD04112478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆N₂O₄

Molecular Weight:
486.69

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2CCCCC2.C3(CCCCC3)NC4CCCCC4

Tpsa:
87.66

Logp:
6.5778

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0885999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₆

Molecular Weight:
379.45

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCCCCC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
3.6582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0886000

--


Purity:
98%

MDL No:
MFCD00038126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₇

Molecular Weight:
387.34

Synonyms:
None

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CNC(CNC(OCC2=CC=CC=C2)=O)=O

Tpsa:
136.87

Logp:
1.5428

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0886002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₁N₃O₅

Molecular Weight:
465.54

Synonyms:
None

SMILES:
COC([C@H](CC1=CC=CC=C1)NC([C@@H](NC(OC(C)(C)C)=O)CC2=CNC3=CC=CC=C23)=O)=O

Tpsa:
109.52

Logp:
3.5042

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8