CS-0523420

Diisobutyl perylene-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 79869-59-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₈O₄

Molecular Weight

452.54

Synonyms

Plast yellow 1001

SMILES

O=C(C(C(C(OCC(C)C)=O)=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)OCC(C)C

Tpsa

52.6

Logp

7.3628

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00G31W
Perylenedicarboxylic acid bis(2-methylpropyl) ester
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 83,506.56
AH49352
79869-59-3 | Perylenedicarboxylic acid bis(2-methylpropyl) ester
A2B Chem ₹ 14,117.40

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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-0523420

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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:
C₃₀H₂₈O₄

Molecular Weight:
452.54

Synonyms:
Plast yellow 1001

SMILES:
O=C(C(C(C(OCC(C)C)=O)=CC1=CC=CC2=C31)=C3C4=CC=CC5=C4C2=CC=C5)OCC(C)C

Tpsa:
52.6

Logp:
7.3628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0523421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNOS

Molecular Weight:
241.74

Synonyms:
N-[2-(ALLYLTHIO)PHENYL]-2-CHLOROACETAMIDE

SMILES:
O=C(NC1=CC=CC=C1SCC=C)CCl

Tpsa:
29.1

Logp:
3.142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523422

--


Purity:
98%

MDL No:
MFCD24107294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
2,2,2-Trifluoro-1-(4-methyl-3-indolyl)ethanone

SMILES:
CC1=CC=CC2=C1C(C(C(F)(F)F)=O)=CN2

Tpsa:
32.86

Logp:
3.22132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523423

--


Purity:
98%

MDL No:
MFCD26684782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C1C=C(O)C2=C(O1)C=CC=C2F

Tpsa:
50.44

Logp:
1.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0