CS-0437078

4,7-Dihydroxyisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 51674-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0437078-1g In Stock ₹ 77,602.92
5g CS-0437078-5g In Stock ₹ 2,41,963.68

CS-0437078 - 1g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₄

Molecular Weight

179.13

Synonyms

3,6-Dihydroxyphthalimide

SMILES

O=C1NC(C2=C1C(O)=CC=C2O)=O

Tpsa

86.63

Logp

-0.0186

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD19117
51674-11-4 | 1H-Isoindole-1,3(2H)-dione,4,7-dihydroxy-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437078

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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:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
3,6-Dihydroxyphthalimide

SMILES:
O=C1NC(C2=C1C(O)=CC=C2O)=O

Tpsa:
86.63

Logp:
-0.0186

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0437079

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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:
C₁₇H₁₇F₆N₃

Molecular Weight:
377.33

Synonyms:
None

SMILES:
FC(F)(C1=CC=CC2=C1N=C(C(F)(F)F)C=C2[C@@H]([C@@]3([H])CCCCN3)N)F

Tpsa:
50.94

Logp:
4.4143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₂

Molecular Weight:
342.48

Synonyms:
None

SMILES:
O=C(N1C2C3(C(N(CC4=CC=CC=C4)CC3)CC2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
4.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
5-propan-2-ylfuran-2-carbaldehyde

SMILES:
O=CC1=CC=C(C(C)C)O1

Tpsa:
30.21

Logp:
2.2155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2