CS-0254536

1,26-Dibromo-3,6,9,12,15,18,21,24-octaoxahexacosane

Manufacturer: ChemScene

CAS Number: 2376383-09-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0254536-250mg In Stock ₹ 16,341.96
500mg CS-0254536-500mg In Stock ₹ 26,438.04
1g CS-0254536-1g In Stock ₹ 37,731.96

CS-0254536 - 250mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₆Br₂O₈

Molecular Weight

540.28

Synonyms

None

SMILES

BrCCOCCOCCOCCOCCOCCOCCOCCOCCBr

Tpsa

73.84

Logp

1.909

H Acceptors

8

H Donors

0

Rotatable Bonds

25

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-0254536

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₈H₃₆Br₂O₈

Molecular Weight:
540.28

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCOCCOCCOCCOCCBr

Tpsa:
73.84

Logp:
1.909

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
25

Img

ChemScene

CS-0254537

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=C2C(C)CCCN2N=C1)O

Tpsa:
55.12

Logp:
1.4786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254538

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₄N₄O₇S

Molecular Weight:
628.78

Synonyms:
(S,R,S)-AHPC-PEG3-Alkyne

SMILES:
O=C(NCC1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCOCCOCCOCC#C)=O)C(C)(C)C)=O

Tpsa:
139.32

Logp:
2.30052

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0254539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈O₁₁

Molecular Weight:
442.50

Synonyms:
OH-PEG8-CH2-COOMe

SMILES:
O=C(COCCOCCOCCOCCOCCOCCOCCOCCO)OC

Tpsa:
120.37

Logp:
-0.7155

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
25