CS-0115181

Acid-PEG13-NHS ester

Manufacturer: ChemScene

CAS Number: 2152679-62-2

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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

Other Options

Image Product Name Manufacturer Price Range
BA19888
2152679-62-2 | Acid-peg13-nhs ester
A2B Chem ₹ 94,800.48

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-0115181

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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

Img

ChemScene

CS-0115182

--


Purity:
98%

MDL No:
MFCD30458038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆N₂O₅

Molecular Weight:
372.50

Synonyms:
None

SMILES:
O=C(OC1CC/C=C\CCC1)NCCCOCCOCCOCCCN

Tpsa:
92.04

Logp:
2.3902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0115183

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Purity:
98%

MDL No:
MFCD25424118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BrO₃P

Molecular Weight:
245.05

Synonyms:
None

SMILES:
BrCCCCCCP(O)(O)=O

Tpsa:
57.53

Logp:
2.1194

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0115184

--


Purity:
98%

MDL No:
MFCD31811541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C27H52N2O9Si

Molecular Weight:
576.80

Synonyms:
None

SMILES:
CCO[Si](OCC)(OCC)CCCNC(CCOCCOCCOCCNC(OC1CCC/C=C\CC1)=O)=O

Tpsa:
122.81

Logp:
3.5961

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
23