CS-1233604

39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,34-dioxo-3,9,12,15,18,21,24,27,30-nonaoxa-6,33-diazanonatriacontanoic acid

Manufacturer: ChemScene

CAS Number: 3049680-57-8

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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

C₃₂H₅₅N₃O₁₅

Molecular Weight

721.79

Synonyms

None

SMILES

O=C(N1CCCCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(COCC(O)=O)=O)=O)C=CC1=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

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ChemScene

CS-1233604

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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:
C₃₂H₅₅N₃O₁₅

Molecular Weight:
721.79

Synonyms:
None

SMILES:
O=C(N1CCCCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(COCC(O)=O)=O)=O)C=CC1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₇S

Molecular Weight:
449.48

Synonyms:
None

SMILES:
O=C1C2=CC=C(N3CCC(CC3)COS(=O)(C)=O)C=C2C(N1C4C(NC(CC4)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₀N₅O₇P

Molecular Weight:
791.87

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@H](CN1C(N=C(C=C1)NC(C2=CC=CC=C2)=O)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₈N₂O₆Si

Molecular Weight:
680.90

Synonyms:
None

SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(CCO[Si](C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3)=O)OCC4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A