CS-W008485

5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione)

Manufacturer: ChemScene

CAS Number: 1107-00-2

Select a Size

Pack Size SKU Availability Price
10g CS-W008485-10g In Stock ₹ 684.48
25g CS-W008485-25g In Stock ₹ 1,368.96
100g CS-W008485-100g In Stock ₹ 5,390.28
500g CS-W008485-500g In Stock ₹ 26,865.84

CS-W008485 - 10g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00039143

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₆F₆O₆

Molecular Weight

444.24

Synonyms

6FDA (purified by sublimation)

SMILES

FC(F)(F)C(C1=CC2=C(C(OC2=O)=O)C=C1)(C3=CC4=C(C(OC4=O)=O)C=C3)C(F)(F)F

Tpsa

86.74

Logp

3.7185

H Acceptors

6

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W008485

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Purity:
98%

MDL No:
MFCD00039143

Storage:
4°C

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

Molecular Formula:
C₁₉H₆F₆O₆

Molecular Weight:
444.24

Synonyms:
6FDA (purified by sublimation)

SMILES:
FC(F)(F)C(C1=CC2=C(C(OC2=O)=O)C=C1)(C3=CC4=C(C(OC4=O)=O)C=C3)C(F)(F)F

Tpsa:
86.74

Logp:
3.7185

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W008486

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Purity:
98%

MDL No:
MFCD00057808

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.8604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W008487

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Purity:
98%

MDL No:
MFCD00038693

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₃₂N₄O₈

Molecular Weight:
576.60

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCN(C(NC(OCC1=CC=CC=C1)=O)=N)C(OCC2=CC=CC=C2)=O)C(O)=O)OCC3=CC=CC=C3

Tpsa:
167.35

Logp:
4.64617

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-W008488

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Purity:
98%

MDL No:
MFCD00235941

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₃NO₃

Molecular Weight:
373.44

Synonyms:
9H-Fluoren-9-Ylmethyl [(1S)-1-Benzyl-2-Hydroxyethyl]Carbamate

SMILES:
O=C(N[C@H](CO)CC1=CC=CC=C1)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa:
58.56

Logp:
4.1287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6