CS-W013904

2,2'-(Ethane-1,2-diylbis(oxy))bis(isoindoline-1,3-dione)

Manufacturer: ChemScene

CAS Number: 6437-67-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W013904-100mg In Stock ₹ 97,110.60

CS-W013904 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

MFCD00158642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₂O₆

Molecular Weight

352.30

Synonyms

N,N'-(Ethylenedioxy)di-phthalimide

SMILES

O=C1N(OCCON(C(C2=C3C=CC=C2)=O)C3=O)C(C4=C1C=CC=C4)=O

Tpsa

93.22

Logp

1.442

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG72885
6437-67-8 | N,N'-(Ethylenedioxy)di-phthalimide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W013904

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Purity:
98%

MDL No:
MFCD00158642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₆

Molecular Weight:
352.30

Synonyms:
N,N'-(Ethylenedioxy)di-phthalimide

SMILES:
O=C1N(OCCON(C(C2=C3C=CC=C2)=O)C3=O)C(C4=C1C=CC=C4)=O

Tpsa:
93.22

Logp:
1.442

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W013905

--


Purity:
98%

MDL No:
MFCD00273475

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
1-Fmoc-isonipecotic Acid

SMILES:
O=C(C1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O

Tpsa:
66.84

Logp:
3.7321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W013906

--


Purity:
98%

MDL No:
MFCD00235898

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1

Tpsa:
66.84

Logp:
3.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W013907

--


Purity:
98%

MDL No:
MFCD09800691

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrF₃I

Molecular Weight:
350.91

Synonyms:
5-broMo-1-iodo-5-(trifluoroMethyl)cyclohexa-1,3-diene

SMILES:
BrC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa:
0

Logp:
4.0725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0