CS-0115595

endo-BCN-PEG6-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

C30H51NO10

Molecular Weight

585.73

Synonyms

None

SMILES

O=C(OCC1C2CCC#CCCC12)NCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

120.01

Logp

2.9836

H Acceptors

10

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0115595

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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:
C30H51NO10

Molecular Weight:
585.73

Synonyms:
None

SMILES:
O=C(OCC1C2CCC#CCCC12)NCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa:
120.01

Logp:
2.9836

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0115596

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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:
C₄₂H₈₂N₂O₂₂

Molecular Weight:
967.10

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOC(N[C@H](C(O)=O)CCCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O

Tpsa:
261.64

Logp:
0.5875

H Acceptors:
21

H Donors:
3

Rotatable Bonds:
55

Img

ChemScene

CS-0115597

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₆H₆₈N₂O₁₉

Molecular Weight:
953.03

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O

Tpsa:
222

Logp:
2.6532

H Acceptors:
19

H Donors:
1

Rotatable Bonds:
43

Img

ChemScene

CS-0115599

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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:
C₁₄H₂₆N₄O₇

Molecular Weight:
362.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C(O)=O)COCCOCCOCCN=[N+]=[N-]

Tpsa:
152.08

Logp:
1.3244

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
13