CS-0065344

1-Adamantylaspartate

Manufacturer: ChemScene

CAS Number: 115545-59-0

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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

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

beta-1-Adamantylaspartic acid

SMILES

N[C@H](C(O)=O)CC(OC12CC(CC(C2)C3)CC3C1)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA20697
115545-59-0 | L-Aspartic acid, 4-tricyclo[3.3.1.13,7]dec-1-yl ester
A2B Chem --

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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-0065344

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
beta-1-Adamantylaspartic acid

SMILES:
N[C@H](C(O)=O)CC(OC12CC(CC(C2)C3)CC3C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0065348

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Purity:
98%

MDL No:
MFCD30830215

Storage:
4°C

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

Molecular Formula:
C₂₆H₅₀O₄

Molecular Weight:
426.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCCCCC(O)=O

Tpsa:
63.6

Logp:
8.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0065354

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(CNCC)NC1=C(C=CC=C1C)C

Tpsa:
41.13

Logp:
1.85144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0065365

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Purity:
100%

MDL No:
MFCD00237617

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
Cyclo(L-prolyl-L-leucyl)

SMILES:
O=C(N1[C@]([H])2CCC1)[C@@H](NC2=O)CC(C)C

Tpsa:
49.41

Logp:
0.5219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2