CS-0109055

Hydroxy-PEG3-SS-PEG3-alcohol

Manufacturer: ChemScene

CAS Number: 5662-81-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0109055-100mg In Stock ₹ 11,978.40
250mg CS-0109055-250mg In Stock ₹ 20,021.04
1g CS-0109055-1g In Stock ₹ 53,389.44

CS-0109055 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

MFCD28976684

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄O₈S₂

Molecular Weight

418.57

Synonyms

None

SMILES

OCCOCCOCCOCCSSCCOCCOCCOCCO

Tpsa

95.84

Logp

0.452

H Acceptors

10

H Donors

2

Rotatable Bonds

23

Other Options

Image Product Name Manufacturer Price Range
AI52702
5662-81-7 | Hydroxy-peg3-ss-peg3-alcohol
A2B Chem ₹ 36,191.88

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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-0109055

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Purity:
98%

MDL No:
MFCD28976684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄O₈S₂

Molecular Weight:
418.57

Synonyms:
None

SMILES:
OCCOCCOCCOCCSSCCOCCOCCOCCO

Tpsa:
95.84

Logp:
0.452

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
23

Img

ChemScene

CS-0109058

--


Purity:
98%

MDL No:
MFCD00019848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N

Molecular Weight:
209.37

Synonyms:
Tridecyl Cyanide

SMILES:
CCCCCCCCCCCCCC#N

Tpsa:
23.79

Logp:
5.21108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0109060

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₁F₃O₄

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=C([C@H](CC1)OC1=O)OCC2=CC=CC(C(F)(F)F)=C2

Tpsa:
52.6

Logp:
2.4542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0109062

--


Purity:
98%

MDL No:
MFCD28358733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂Na₂O₁₄S₂

Molecular Weight:
530.35

Synonyms:
None

SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O

Tpsa:
214.1

Logp:
-3.8121

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
10