CS-0114402

Propargyl-PEG4-CH2-methyl ester

Manufacturer: ChemScene

CAS Number: 1872433-63-0

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

Purity

98%

MDL No

MFCD29079394

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C14H24O6

Molecular Weight

288.34

Synonyms

None

SMILES

C#CCOCCOCCOCCOCCCC(OC)=O

Tpsa

63.22

Logp

0.6392

H Acceptors

6

H Donors

0

Rotatable Bonds

14

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-0114402

--


Purity:
98%

MDL No:
MFCD29079394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H24O6

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCCC(OC)=O

Tpsa:
63.22

Logp:
0.6392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0114403

--


Purity:
98%

MDL No:
MFCD30828694

Storage:
-20°C, protect from light

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

Molecular Formula:
C₄₀H₅₃N₇O₁₅

Molecular Weight:
871.89

Synonyms:
None

SMILES:
CC(C)[C@@H](C(N[C@H](C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)CCCNC(N)=O)=O)NC(CCOCCOCCOCCOCCN3C(C=CC3=O)=O)=O

Tpsa:
295.39

Logp:
1.7045

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
29

Img

ChemScene

CS-0114404

--


Purity:
98%

MDL No:
MFCD29764337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H26BrNO6

Molecular Weight:
372.25

Synonyms:
None

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

Tpsa:
75.25

Logp:
1.8874

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0114405

--


Purity:
98%

MDL No:
MFCD28950781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₄O₆

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
124.01

Logp:
1.8028

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13