CS-0115489

DBCO-C2-PEG4-amine

Manufacturer: ChemScene

CAS Number: None

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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

C32H41N3O8

Molecular Weight

595.68

Synonyms

None

SMILES

O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOC(CCOCCOCCOCCOCCN)=O)=O

Tpsa

138.65

Logp

1.7878

H Acceptors

9

H Donors

2

Rotatable Bonds

20

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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Img

ChemScene

CS-0115489

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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:
C32H41N3O8

Molecular Weight:
595.68

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOC(CCOCCOCCOCCOCCN)=O)=O

Tpsa:
138.65

Logp:
1.7878

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0115490

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Purity:
96%

MDL No:
MFCD29912779

Storage:
-20°C

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

Molecular Formula:
C₄₁H₄₆N₄O₁₄

Molecular Weight:
818.82

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCC(N(CCOCCOCCC(ON(C4=O)C(CC4)=O)=O)CCOCCOCCC(ON(C5=O)C(CC5)=O)=O)=O

Tpsa:
204.9

Logp:
1.6028

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
23

Img

ChemScene

CS-0115491

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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:
C48H72N2O17

Molecular Weight:
949.09

Synonyms:
None

SMILES:
O=C(CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)N1CC2=C(C=CC=C2)C#CC3=C1C=CC=C3

Tpsa:
206.7

Logp:
2.5199

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
45

Img

ChemScene

CS-0115492

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Purity:
98%

MDL No:
MFCD29079404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₆₇ClN₂O₁₀

Molecular Weight:
855.50

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOC1=CC2=C(C=C1)[N+](C)=C(C2(C)C)/C=C/C=C/C=C3N(C4=C(C\3(C)C)C=C(C=C4)OCCOCCOCCOCCOC)C.[Cl-]

Tpsa:
98.55

Logp:
3.2739

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
30