CS-0148229

Cl-PEG6-acid

Manufacturer: ChemScene

CAS Number: 2365309-92-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0148229-50mg In Stock ₹ 10,695.00
100mg CS-0148229-100mg In Stock ₹ 17,112.00

CS-0148229 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇ClO₈

Molecular Weight

358.81

Synonyms

None

SMILES

OC(COCCOCCOCCOCCOCCOCCCl)=O

Tpsa

92.68

Logp

0.4094

H Acceptors

7

H Donors

1

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AR01V50M
20-Chloro-3,6,9,12,15,18-hexaoxaicosanoic acid
Aaron Chemicals LLC ₹ 18,309.84 - ₹ 40,555.44

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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-0148229

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₇ClO₈

Molecular Weight:
358.81

Synonyms:
None

SMILES:
OC(COCCOCCOCCOCCOCCOCCCl)=O

Tpsa:
92.68

Logp:
0.4094

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0148230

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₂H₆₂O₁₄

Molecular Weight:
670.83

Synonyms:
None

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

Tpsa:
144.9

Logp:
2.616

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
33

Img

ChemScene

CS-0148245

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₄H₆₆N₄O₁₂SSi

Molecular Weight:
783.06

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)NCCC[Si](OCC)(OCC)OCC

Tpsa:
182.4

Logp:
1.8728

H Acceptors:
13

H Donors:
4

Rotatable Bonds:
36

Img

ChemScene

CS-0148249

--


Purity:
97%

MDL No:
MFCD30828688

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂O₇

Molecular Weight:
266.29

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCC(OC)=O

Tpsa:
83.45

Logp:
-0.7819

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
13