CS-0114523

Boc-aminooxy-PEG1-propargyl

Manufacturer: ChemScene

CAS Number: 1895922-72-1

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

Purity

98%

MDL No

MFCD29764325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H17NO4

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NOCCOCC#C

Tpsa

56.79

Logp

1.0925

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114523

--


Purity:
98%

MDL No:
MFCD29764325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H17NO4

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCCOCC#C

Tpsa:
56.79

Logp:
1.0925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0114524

--


Purity:
98%

MDL No:
MFCD28976695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂O₁₀

Molecular Weight:
396.43

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
118.98

Logp:
0.1238

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0114525

--


Purity:
97%

MDL No:
MFCD25424073

Storage:
4°C

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

Molecular Formula:
C₉H₁₈O₅S

Molecular Weight:
238.30

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCS

Tpsa:
64.99

Logp:
0.4407

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0114526

--


Purity:
97%

MDL No:
MFCD30182024

Storage:
4°C

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

Molecular Formula:
C₂₇H₄₇N₇O₉S

Molecular Weight:
645.77

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)NC(CCOCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
222.31

Logp:
1.3349

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
27