CS-1235637

Aggreceride A

Manufacturer: ChemScene

CAS Number: 19207-26-2

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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

C₁₈H₃₆O₄

Molecular Weight

316.48

Synonyms

None

SMILES

CC[C@H](C)CCCCCCCCCCC(OC[C@H](O)CO)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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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ChemScene

CS-1235637

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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:
C₁₈H₃₆O₄

Molecular Weight:
316.48

Synonyms:
None

SMILES:
CC[C@H](C)CCCCCCCCCCC(OC[C@H](O)CO)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₂N₂O₇

Molecular Weight:
544.59

Synonyms:
None

SMILES:
O[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O)[C@@H]1OC(C2=C3C(N(C4=CC(C(C5=CC=CC=C5)=O)=CC=C4N3)C/C=C(C)\C)=CC=C2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=C(C(C(O)=O)=O)C(C=O)=C[C@@]2([H])[C@]1([H])CC(C)(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₉₅N₉O₁₄

Molecular Weight:
1154.44

Synonyms:
None

SMILES:
O=C1[C@@]2([H])N(CCCC2)C([C@H](OC([C@@H](NC([C@@H](N(C(CNC([C@](N(C([C@](N(C([C@@H](N(C([C@@H](NC([C@@H](N1C)C(C)C)=O)C(C)C)=O)C)CC(O)=O)=O)C)([H])[C@@H](C)CC)=O)C)([H])[C@@H](C)CC)=O)=O)C)C(C)C)=O)CC3=CC=C(C=C3)OC)=O)C(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A