CS-0160260

Bis(4-(vinyloxy)butyl) succinate

Manufacturer: ChemScene

CAS Number: 135876-32-3

Select a Size

Pack Size SKU Availability Price
50g CS-0160260-50g In Stock ₹ 72,554.88

CS-0160260 - 50g

₹ 72,554.88

In Stock

Quantity

1

Base Price: ₹ 72,554.88

GST (18%): ₹ 13,059.878

Total Price: ₹ 85,614.758

Purity

97%

MDL No

MFCD01863595

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆O₆

Molecular Weight

314.37

Synonyms

vectomer tm 4030 vinyl ether

SMILES

O=C(OCCCCOC=C)CCC(OCCCCOC=C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD29360
135876-32-3 | Bis(4-(vinyloxy)butyl) succinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160260

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Purity:
97%

MDL No:
MFCD01863595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₆

Molecular Weight:
314.37

Synonyms:
vectomer tm 4030 vinyl ether

SMILES:
O=C(OCCCCOC=C)CCC(OCCCCOC=C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0160261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₃N₃

Molecular Weight:
651.80

Synonyms:
None

SMILES:
C1(NC2=CC=C(C3=CC4=C(C=C3)N(C5=CC=CC=C5)C6=C4C=CC=C6)C=C2)=CC=C(C7=CC8=C(C=C7)N(C9=CC=CC=C9)C%10=C8C=CC=C%10)C=C1

Tpsa:
21.89

Logp:
12.9584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0160262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.32

Synonyms:
N-(3-Ethynylbenzyl)-1-(3-ethynylphenyl)methanamine

SMILES:
C#CC1=CC(CNCC2=CC=CC(C#C)=C2)=CC=C1

Tpsa:
12.03

Logp:
2.939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160263

--


Purity:
97%

MDL No:
MFCD28977478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄I₂OS₂

Molecular Weight:
446.07

Synonyms:
bis(2-iodo-3-thienyl)methanone

SMILES:
O=C(C1=C(I)SC=C1)C2=C(I)SC=C2

Tpsa:
17.07

Logp:
4.2498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2