CS-0167993

meso-Butane-1,2,3,4-tetracarboxylic dianhydride

Manufacturer: ChemScene

CAS Number: 17309-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0167993-5g In Stock ₹ 9,326.04
25g CS-0167993-25g In Stock ₹ 27,892.56

CS-0167993 - 5g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

MFCD00674190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₆

Molecular Weight

198.13

Synonyms

(3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone

SMILES

O=C1[C@]([C@]2([H])CC(OC2=O)=O)([H])CC(O1)=O

Tpsa

86.74

Logp

-0.8342

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91305
17309-39-6 | Meso-butane-1,2,3,4-tetracarboxylic dianhydride
A2B Chem ₹ 4,620.24 - ₹ 30,630.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0167993

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Purity:
98%

MDL No:
MFCD00674190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₆

Molecular Weight:
198.13

Synonyms:
(3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone

SMILES:
O=C1[C@]([C@]2([H])CC(OC2=O)=O)([H])CC(O1)=O

Tpsa:
86.74

Logp:
-0.8342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0167994

--


Purity:
98%

MDL No:
MFCD00008640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(NCC=C)[C@H](O)[C@@H](O)C(NCC=C)=O

Tpsa:
98.66

Logp:
-1.6874

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0167995

--


Purity:
98%

MDL No:
MFCD28976167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₆O₆

Molecular Weight:
318.24

Synonyms:
5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione) (purified by sublimation)

SMILES:
O=C1OC(C2=C1C=CC(C#CC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O

Tpsa:
86.74

Logp:
1.7076

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0167996

--


Purity:
98%

MDL No:
MFCD22460472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₆O₇

Molecular Weight:
310.21

Synonyms:
4-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)isobenzofuran-1,3-dione

SMILES:
O=C1OC(C2=C1C=CC=C2OC3=CC4=C(C(OC4=O)=O)C=C3)=O

Tpsa:
95.97

Logp:
2.1001

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2