CS-0107636

Lipoamido-PEG3-OH

Manufacturer: ChemScene

CAS Number: 1342764-64-0

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Purity

98%

MDL No

MFCD28385534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H31NO5S2

Molecular Weight

381.55

Synonyms

None

SMILES

O=C(NCCOCCOCCOCCO)CCCCC1SSCC1

Tpsa

77.02

Logp

1.8588

H Acceptors

7

H Donors

2

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AI30900
1342764-64-0 | Lipoamido-peg3-alcohol
A2B Chem ₹ 30,459.36

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-0107636

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Purity:
98%

MDL No:
MFCD28385534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H31NO5S2

Molecular Weight:
381.55

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCO)CCCCC1SSCC1

Tpsa:
77.02

Logp:
1.8588

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0107641

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Purity:
97%

MDL No:
MFCD00009847

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
Propanedioicacid,methoxy-,dimethylester

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

Tpsa:
61.83

Logp:
-0.6526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0107643

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Purity:
98%

MDL No:
MFCD16619273

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₉NO₆

Molecular Weight:
295.37

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCN

Tpsa:
81.4

Logp:
-0.3255

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0107647

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Purity:
98%

MDL No:
MFCD24539464

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₃₆N₂O₁₄

Molecular Weight:
576.55

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O

Tpsa:
182.74

Logp:
-0.9194

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
23