CS-0119057

BCN-PEG3-oxyamine

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C21H35N3O7

Molecular Weight

441.52

Synonyms

None

SMILES

[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CON)=O)=O

Tpsa

130.37

Logp

0.2085

H Acceptors

8

H Donors

3

Rotatable Bonds

16

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C21H35N3O7

Molecular Weight:
441.52

Synonyms:
None

SMILES:
[H][C@]12[C@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CON)=O)=O

Tpsa:
130.37

Logp:
0.2085

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0119059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C26H37NO8S

Molecular Weight:
523.64

Synonyms:
None

SMILES:
O=C(OC[C@@H]1[C@@]2(CCC#CCC[C@@]21[H])[H])NCCOCCOCCOCCOS(C3=CC=C(C=C3)C)(=O)=O

Tpsa:
109.39

Logp:
2.91592

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0119060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C19H25NO6

Molecular Weight:
363.40

Synonyms:
Ald-benzyl-amide-PEG4-propargyl

SMILES:
O=C(NCCOCCOCCOCCOCC#C)C1=CC=C(C=O)C=C1

Tpsa:
83.09

Logp:
0.9285

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0119061

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₈H₅₇N₅O₉S

Molecular Weight:
759.95

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@H]2O)([H])[C@@]3([H])[C@](C(C=CC(O)=C4)=C4/C(C3)=N\OCC(NCCOCCOCCOCCNC(CCCC[C@@H]5SC[C@H](N6)[C@@H]5NC6=O)=O)=O)([H])CC1

Tpsa:
189.07

Logp:
2.7954

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
20