CS-0115584

Bis-propargyl-PEG11

Manufacturer: ChemScene

CAS Number: 1351373-49-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0115584-250mg In Stock ₹ 6,074.76
500mg CS-0115584-500mg In Stock ₹ 10,181.64
1g CS-0115584-1g In Stock ₹ 18,309.84

CS-0115584 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

MFCD32207028

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₅₀O₁₂

Molecular Weight

578.69

Synonyms

None

SMILES

C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa

110.76

Logp

0.452

H Acceptors

12

H Donors

0

Rotatable Bonds

35

Other Options

Image Product Name Manufacturer Price Range
AR01JPHT
Bis-propargyl-PEG12
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 17,454.24
AZ98021
1351373-49-3 | Bis-propargyl-PEG12
A2B Chem ₹ 2,994.60 - ₹ 6,074.76

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

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Img

ChemScene

CS-0115584

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Purity:
97%

MDL No:
MFCD32207028

Storage:
4°C

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

Molecular Formula:
C₂₈H₅₀O₁₂

Molecular Weight:
578.69

Synonyms:
None

SMILES:
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C

Tpsa:
110.76

Logp:
0.452

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
35

Img

ChemScene

CS-0115586

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Purity:
98%

MDL No:
MFCD30730382

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₁NO₆

Molecular Weight:
369.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCC#C)CCOCCOCC#C

Tpsa:
66.46

Logp:
1.5563

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0115587

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Purity:
98%

MDL No:
MFCD11111905

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrClFO

Molecular Weight:
237.45

Synonyms:
3-bromo-6-chloro-2-fluoro-benzaldehyde

SMILES:
O=CC1=C(Cl)C=CC(Br)=C1F

Tpsa:
17.07

Logp:
3.0541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0115588

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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:
C33H57N3O18

Molecular Weight:
783.81

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)C([N+]([O-])=O)=C1)[O-]

Tpsa:
246.37

Logp:
1.5888

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
42