CS-0114765

m-PEG24-alcohol

Manufacturer: ChemScene

CAS Number: 2376450-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0114765-100mg In Stock ₹ 19,079.88
250mg CS-0114765-250mg In Stock ₹ 36,363.00
1g CS-0114765-1g In Stock ₹ 97,538.40

CS-0114765 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

MFCD27977524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₉H₁₀₀O₂₅

Molecular Weight

1089.30

Synonyms

None

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

241.75

Logp

0.0069

H Acceptors

25

H Donors

1

Rotatable Bonds

71

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114765

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Purity:
98%

MDL No:
MFCD27977524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₁₀₀O₂₅

Molecular Weight:
1089.30

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
241.75

Logp:
0.0069

H Acceptors:
25

H Donors:
1

Rotatable Bonds:
71

Img

ChemScene

CS-0114766

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4,5-Dimethylanthranilic Acid

SMILES:
NC1=C(C(O)=O)C=C(C)C(C)=C1

Tpsa:
63.32

Logp:
1.58384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0114767

--


Purity:
98%

MDL No:
MFCD22200277

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₇N₅O₆

Molecular Weight:
479.57

Synonyms:
None

SMILES:
OCC(C=C1)=CC=C1NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)=O

Tpsa:
171.88

Logp:
1.6

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
11

Img

ChemScene

CS-0114769

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Purity:
98%

MDL No:
MFCD29079382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H20F3NO4

Molecular Weight:
275.27

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCC(F)(F)F

Tpsa:
62.94

Logp:
0.5738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12