CS-0254445

20-Bromo-3,6,9,12,15,18-hexaoxaicosanoic acid

Manufacturer: ChemScene

CAS Number: 411241-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0254445-1g In Stock ₹ 1,16,532.72
5g CS-0254445-5g In Stock ₹ 3,33,855.12

CS-0254445 - 1g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇BrO₈

Molecular Weight

403.26

Synonyms

Br-PEG6-CH2COOH

SMILES

O=C(COCCOCCOCCOCCOCCOCCBr)O

Tpsa

92.68

Logp

0.5655

H Acceptors

7

H Donors

1

Rotatable Bonds

19

Other Options

Image Product Name Manufacturer Price Range
AR01V51L
Br-PEG6-CH2COOH
Aaron Chemicals LLC ₹ 12,748.44 - ₹ 31,657.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254445

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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:
C₁₄H₂₇BrO₈

Molecular Weight:
403.26

Synonyms:
Br-PEG6-CH2COOH

SMILES:
O=C(COCCOCCOCCOCCOCCOCCBr)O

Tpsa:
92.68

Logp:
0.5655

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0254448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₄O₁₀

Molecular Weight:
398.45

Synonyms:
m-PEG7-CH2COOH

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCC(O)=O

Tpsa:
111.14

Logp:
-0.1664

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0254450

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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:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(N1CCC(OCCOCC(O)=O)CC1)OC(C)(C)C

Tpsa:
85.3

Logp:
1.5037

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0254451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
4-Carboxymethoxymethyl-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCC(COCC(O)=O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.7347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4