CS-0064189

m-PEG4-propargyl

Manufacturer: ChemScene

CAS Number: 1101668-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0064189-1g In Stock ₹ 7,957.08
5g CS-0064189-5g In Stock ₹ 27,635.88
25g CS-0064189-25g In Stock ₹ 95,313.84

CS-0064189 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD28155212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₅

Molecular Weight

246.30

Synonyms

None

SMILES

COCCOCCOCCOCCOCC#C

Tpsa

46.15

Logp

0.3324

H Acceptors

5

H Donors

0

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AI08092
1101668-39-6 | Proparyl-peg5-methane
A2B Chem ₹ 4,278.00 - ₹ 23,785.68

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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-0064189

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Purity:
98%

MDL No:
MFCD28155212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₅

Molecular Weight:
246.30

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCC#C

Tpsa:
46.15

Logp:
0.3324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0064195

--


Purity:
98%

MDL No:
MFCD29042362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₈O₁₀

Molecular Weight:
520.65

Synonyms:
None

SMILES:
OCC(COCCC(OC(C)(C)C)=O)(COCCC(OC(C)(C)C)=O)COCCC(OC(C)(C)C)=O

Tpsa:
126.82

Logp:
3.2103

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0064196

--


Purity:
95+%

MDL No:
MFCD00023895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C(N1)N(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
37.79

Logp:
3.04829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0064197

--


Purity:
98%

MDL No:
MFCD00151761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₂NaO₈P

Molecular Weight:
558.66

Synonyms:
1,2-DLPA Sodium; (2R)-2,3-bis(dodecanoyloxy)propyl hydrogen phosphate sodium

SMILES:
CCCCCCCCCCCC(OC[C@H](COP(O)(O[Na])=O)OC(CCCCCCCCCCC)=O)=O

Tpsa:
125.02

Logp:
3.1325

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
26