CS-0668893

2,2'-(1,4-Dioxo-3,6-diphenylpyrrolo[3,4-c]pyrrole-2,5(1h,4h)-diyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 632286-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668893-1g In Stock ₹ 68,704.68
5g CS-0668893-5g In Stock ₹ 2,05,600.68

CS-0668893 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD29090720

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₆N₂O₆

Molecular Weight

404.37

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C3C(=C(N(C3=O)CC(=O)O)C4=CC=CC=C4)C(=O)N2CC(=O)O

Tpsa

115.22

Logp

1.6626

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0668893

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Purity:
98%

MDL No:
MFCD29090720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₆

Molecular Weight:
404.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C(=C(N(C3=O)CC(=O)O)C4=CC=CC=C4)C(=O)N2CC(=O)O

Tpsa:
115.22

Logp:
1.6626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0668894

--


Purity:
98%

MDL No:
MFCD03768434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)NNC(=S)NCC=C)Cl

Tpsa:
53.16

Logp:
1.94332

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0668895

--


Purity:
98%

MDL No:
MFCD03768442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₆

Molecular Weight:
360.40

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)OC)C2=CC(=C(C=C2)OC)OC)OC

Tpsa:
63.22

Logp:
3.416

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0668896

--


Purity:
98%

MDL No:
MFCD03768572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CCOC(=O)C1(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Tpsa:
67.43

Logp:
2.258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3