CS-0105331

Tr-PEG8-OH

Manufacturer: ChemScene

CAS Number: 1144113-16-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0105331-500mg In Stock ₹ 84,191.04

CS-0105331 - 500mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₄₈O₉

Molecular Weight

612.75

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

94.07

Logp

4.1036

H Acceptors

9

H Donors

1

Rotatable Bonds

27

Other Options

Image Product Name Manufacturer Price Range
50-220-3299
eMolecules​ Tr-PEG9 | 1144113-16-5 | | 1g
eMolecules​ ₹ 1,06,713.00
AV17640
1144113-16-5 | Tr-peg9
A2B Chem ₹ 19,678.80 - ₹ 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-0105331

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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:
C₃₅H₄₈O₉

Molecular Weight:
612.75

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
94.07

Logp:
4.1036

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0105333

--


Purity:
98%

MDL No:
MFCD26127809

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₄₃NO₁₁

Molecular Weight:
485.57

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

Tpsa:
146.39

Logp:
-0.4308

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
29

Img

ChemScene

CS-0105334

--


Purity:
98%

MDL No:
MFCD00000104

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Br₂O₂

Molecular Weight:
368.02

Synonyms:
p,p'-Dibromobenzil

SMILES:
O=C(C1=CC=C(Br)C=C1)C(C2=CC=C(Br)C=C2)=O

Tpsa:
34.14

Logp:
4.2772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0105335

--


Purity:
97%

MDL No:
MFCD28385470

Storage:
4°C

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

Molecular Formula:
C₃₆H₅₃NO₁₃

Molecular Weight:
707.80

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Tpsa:
158.7

Logp:
3.1492

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
32