CS-0504780

Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone

Manufacturer: ChemScene

CAS Number: 3711-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0504780-1g In Stock ₹ 12,662.88

CS-0504780 - 1g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₄O₆

Molecular Weight

268.18

Synonyms

None

SMILES

O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O

Tpsa

94.56

Logp

0.6486

H Acceptors

6

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL68936
3711-03-3 | Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone
A2B Chem ₹ 9,326.04

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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-0504780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₄O₆

Molecular Weight:
268.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(C3=C(C=C4)C(OC3=O)=O)C4=C2C(O1)=O

Tpsa:
94.56

Logp:
0.6486

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
Methone Dioxime

SMILES:
CC(C)(C1)CC(CC1=NO)=NO

Tpsa:
65.18

Logp:
1.8569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0504784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Cl₂F₄

Molecular Weight:
194.94

Synonyms:
1,2-Dichlorotetrafluorocyclobutene-1

SMILES:
ClC1=C(Cl)C(F)(F)C1(F)F

Tpsa:
0

Logp:
2.9598

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504785

--


Purity:
98%

MDL No:
MFCD00060204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
Ethanedioic acid phenyldiazane

SMILES:
NNC1=CC=CC=C1.O=C(O)C(O)=O

Tpsa:
112.65

Logp:
0.1278

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1