CS-0666630

1,3,4,5,6,7,8-Heptafluoro-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 52158-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666630-5g In Stock ₹ 1,86,863.04

CS-0666630 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

MFCD18157580

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁HF₇O

Molecular Weight

282.11

Synonyms

None

SMILES

C(=O)C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F

Tpsa

17.07

Logp

3.626

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG56161
52158-48-2 | 1,3,4,5,6,7,8-Heptafluoro-2-naphthaldehyde
A2B Chem --

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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-0666630

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Purity:
98%

MDL No:
MFCD18157580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁HF₇O

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C(=O)C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F

Tpsa:
17.07

Logp:
3.626

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666631

--


Purity:
98%

MDL No:
MFCD28398175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H9Cl2NS

Molecular Weight:
198.11

Synonyms:
None

SMILES:
CC1=C(SC(=N1)CCl)C.Cl

Tpsa:
12.89

Logp:
2.92054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666632

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
2.30192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666633

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
2.69202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4