CS-0116445

DBCO-NHCO-PEG6-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

C33H45N3O8

Molecular Weight

611.73

Synonyms

None

SMILES

O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCOCCOCCN)=O

Tpsa

130.81

Logp

1.8877

H Acceptors

9

H Donors

2

Rotatable Bonds

23

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-0116445

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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:
C33H45N3O8

Molecular Weight:
611.73

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCOCCOCCN)=O

Tpsa:
130.81

Logp:
1.8877

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
23

Img

ChemScene

CS-0116446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C45H69N3O14

Molecular Weight:
876.04

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)=O

Tpsa:
186.19

Logp:
1.9873

H Acceptors:
15

H Donors:
2

Rotatable Bonds:
41

Img

ChemScene

CS-0116447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C28H32N2O7

Molecular Weight:
508.56

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCC(O)=O)=O

Tpsa:
114.4

Logp:
2.3539

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0116448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C36H48N2O11

Molecular Weight:
684.77

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O

Tpsa:
151.32

Logp:
2.4203

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
27