CS-0109966

HO-PEG8-CH2CH2COOH

Manufacturer: ChemScene

CAS Number: 937188-60-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0109966-100mg In Stock ₹ 7,871.52
250mg CS-0109966-250mg In Stock ₹ 15,144.12
1g CS-0109966-1g In Stock ₹ 39,272.04

CS-0109966 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD25424099

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₈O₁₁

Molecular Weight

442.50

Synonyms

Hydroxy-PEG8-acid

SMILES

O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

131.37

Logp

-0.4138

H Acceptors

10

H Donors

2

Rotatable Bonds

26

Other Options

Image Product Name Manufacturer Price Range
AH94019
937188-60-8 | Ho-peg8-propionic acid
A2B Chem ₹ 8,641.56 - ₹ 1,47,847.68

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

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Img

ChemScene

CS-0109966

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Purity:
98%

MDL No:
MFCD25424099

Storage:
-20°C

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

Molecular Formula:
C₁₉H₃₈O₁₁

Molecular Weight:
442.50

Synonyms:
Hydroxy-PEG8-acid

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
131.37

Logp:
-0.4138

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
26

Img

ChemScene

CS-0109967

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Purity:
98%

MDL No:
MFCD29042364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H18O7S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
OCCOCCOCCOCCS(=O)(O)=O

Tpsa:
102.29

Logp:
-1.0837

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0109968

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Purity:
98+%

MDL No:
MFCD13182210

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BFNO₂

Molecular Weight:
223.05

Synonyms:
4-Fluoropyridine-3-boronic acid pinacol ester

SMILES:
CC1(C(C)(OB(C2=C(F)C=CN=C2)O1)C)C

Tpsa:
31.35

Logp:
1.5199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109970

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₆H₄₄O₈

Molecular Weight:
484.62

Synonyms:
None

SMILES:
O=C(CCCCCCCCOC(/C=C(C[C@H]1[C@@H]([C@@H]([C@H](CO1)C/C=C/[C@H]([C@H](C)O)C)O)O)\C)=O)O

Tpsa:
133.52

Logp:
3.3813

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
16