CS-0119231

Fmoc-N-bis-PEG3-NH-Boc

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

C41H63N3O12

Molecular Weight

789.95

Synonyms

None

SMILES

CC(OC(NCCOCCOCCOCCN(C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CCOCCOCCOCCNC(OC(C)(C)C)=O)=O)(C)C

Tpsa

161.58

Logp

5.3865

H Acceptors

12

H Donors

2

Rotatable Bonds

26

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-0119231

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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:
C41H63N3O12

Molecular Weight:
789.95

Synonyms:
None

SMILES:
CC(OC(NCCOCCOCCOCCN(C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CCOCCOCCOCCNC(OC(C)(C)C)=O)=O)(C)C

Tpsa:
161.58

Logp:
5.3865

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
26

Img

ChemScene

CS-0119232

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Purity:
98%

MDL No:
MFCD32642009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO₄

Molecular Weight:
308.17

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCC#C)CBr

Tpsa:
56.79

Logp:
0.1805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0119233

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₇H₄₆N₄O₇S

Molecular Weight:
570.74

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@H](N2)[C@@H]1NC2=O)=O)O[C@H]3CCC/C([H])=C/CC3

Tpsa:
136.25

Logp:
2.4933

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
18

Img

ChemScene

CS-0119234

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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:
C₂₀H₃₁N₅O₈

Molecular Weight:
469.49

Synonyms:
None

SMILES:
O=C1C=CC(N1CCOCCC(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)=O)=O

Tpsa:
197.23

Logp:
-1.5232

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
15