CS-0115177

Ald-CH2-PEG10-Boc

Manufacturer: ChemScene

CAS Number: 2353410-05-4

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

C27H52O13

Molecular Weight

584.69

Synonyms

None

SMILES

O=CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O

Tpsa

135.67

Logp

1.0831

H Acceptors

13

H Donors

0

Rotatable Bonds

32

Other Options

Image Product Name Manufacturer Price Range
AZ98007
2353410-05-4 | Ald-CH2-PEG10-t-butyl ester
A2B Chem ₹ 42,181.08 - ₹ 1,27,741.08

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-0115177

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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:
C27H52O13

Molecular Weight:
584.69

Synonyms:
None

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

Tpsa:
135.67

Logp:
1.0831

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
32

Img

ChemScene

CS-0115178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C64H118N2O30

Molecular Weight:
1395.62

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
323.53

Logp:
1.9972

H Acceptors:
30

H Donors:
1

Rotatable Bonds:
77

Img

ChemScene

CS-0115179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C63H110N2O30

Molecular Weight:
1375.54

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=O)C=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
331.37

Logp:
0.6246

H Acceptors:
30

H Donors:
1

Rotatable Bonds:
78

Img

ChemScene

CS-0115181

--


Purity:
98%

MDL No:
MFCD27952889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C34H61NO19

Molecular Weight:
787.84

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

Tpsa:
220.97

Logp:
-0.3258

H Acceptors:
18

H Donors:
1

Rotatable Bonds:
43