CS-0335619

Dibenzyl succinate

Manufacturer: ChemScene

CAS Number: 103-43-5

Select a Size

Pack Size SKU Availability Price
25g CS-0335619-25g In Stock ₹ 4,620.24
100g CS-0335619-100g In Stock ₹ 15,058.56
500g CS-0335619-500g In Stock ₹ 74,351.64

CS-0335619 - 25g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₄

Molecular Weight

298.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)CCC(=O)OCC2=CC=CC=C2

Tpsa

52.6

Logp

3.2534

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI05791
103-43-5 | Butanedioic acid, bis(phenylmethyl) ester
A2B Chem ₹ 2,053.44 - ₹ 1,07,891.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335619

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)CCC(=O)OCC2=CC=CC=C2

Tpsa:
52.6

Logp:
3.2534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0335620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
2-(2-benzyl-4-chlorophenoxy)ethanamine

SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2OCCN)Cl

Tpsa:
35.25

Logp:
3.2683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335622

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
2-[2-(Hydroxymethyl)pyrrolidin-1-yl]acetonitrile

SMILES:
N#CCN1C(CO)CCC1

Tpsa:
47.26

Logp:
-0.03332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335623

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)Cl)Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0