CS-0435945

Naphtho[2,3-c:6,7-c']difuran-1,3,6,8-tetraone

Manufacturer: ChemScene

CAS Number: 3711-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0435945-1g In Stock ₹ 32,085.00
5g CS-0435945-5g In Stock ₹ 95,827.20

CS-0435945 - 1g

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₄O₆

Molecular Weight

268.18

Synonyms

2,3,6,7-NTCDA

SMILES

O=C1OC(C2=CC(C=C3C(O4)=O)=C(C=C12)C=C3C4=O)=O

Tpsa

94.56

Logp

0.6486

H Acceptors

6

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01FO1Q
2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride
Aaron Chemicals LLC ₹ 9,839.40 - ₹ 69,560.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H317-H318-H334

Precautionary Statements

P261-P264-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435945

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₄O₆

Molecular Weight:
268.18

Synonyms:
2,3,6,7-NTCDA

SMILES:
O=C1OC(C2=CC(C=C3C(O4)=O)=C(C=C12)C=C3C4=O)=O

Tpsa:
94.56

Logp:
0.6486

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFN₂O

Molecular Weight:
188.59

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C=C(Cl)C=C1N

Tpsa:
69.11

Logp:
1.1602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(S)-2-(Boc-amino)-4-cyclopropylbutanoic acid

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCC1CC1)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0435948

--


Purity:
95+%

MDL No:
MFCD09881287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CN=C(NC=N2)C2=C1

Tpsa:
61.8

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0