CS-0115362

Mal-amido-PEG10-acid

Manufacturer: ChemScene

CAS Number: 2785355-74-8

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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

C30H52N2O15

Molecular Weight

680.74

Synonyms

None

SMILES

O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa

196.08

Logp

-0.9416

H Acceptors

14

H Donors

2

Rotatable Bonds

36

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0115362

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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:
C30H52N2O15

Molecular Weight:
680.74

Synonyms:
None

SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
196.08

Logp:
-0.9416

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
36

Img

ChemScene

CS-0115363

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Purity:
98%

MDL No:
MFCD22683279

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCOCCOCCOC)C=C1

Tpsa:
53.99

Logp:
1.5575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0115364

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Purity:
98%

MDL No:
MFCD13184984

Storage:
-20°C

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

Molecular Formula:
C₃₄H₆₀N₂O₁₇

Molecular Weight:
768.84

Synonyms:
None

SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
214.54

Logp:
-0.9084

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
42

Img

ChemScene

CS-0115365

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Purity:
95%

MDL No:
MFCD04039384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
N=C(C1=CC=C2C=C(O)C=CC2=C1)N.[H]Cl

Tpsa:
70.1

Logp:
2.25127

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1