CS-0463808

3-Fluoro-5-(pentafluoro-lambda6-sulfanyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1448319-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0463808-1g In Stock ₹ 64,426.68

CS-0463808 - 1g

₹ 64,426.68

In Stock

Quantity

1

Base Price: ₹ 64,426.68

GST (18%): ₹ 11,596.802

Total Price: ₹ 76,023.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₆O₂S

Molecular Weight

266.16

Synonyms

3-Fluoro-5-(pentafluorosulfur)benzoic acid

SMILES

C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)C(=O)O

Tpsa

37.3

Logp

4.1813

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93994
1448319-13-8 | 3-Fluoro-5-(pentafluorosulfur)benzoic acid
A2B Chem ₹ 4,106.88 - ₹ 8,128.20

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463808

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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:
C₇H₄F₆O₂S

Molecular Weight:
266.16

Synonyms:
3-Fluoro-5-(pentafluorosulfur)benzoic acid

SMILES:
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
4.1813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N=1C=CC(N)=C(C1)N2CCOCC2

Tpsa:
51.38

Logp:
0.5004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463811

--


Purity:
98%

MDL No:
MFCD10700227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₂OS

Molecular Weight:
114.13

Synonyms:
None

SMILES:
C(=O)C1=NN=CS1

Tpsa:
42.85

Logp:
0.3506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
2',4'-Dihydro-1'H-spiro[oxane-4,3'-quinoline]

SMILES:
C1=CC=C2C(=C1)CC3(CCOCC3)CN2

Tpsa:
21.26

Logp:
2.4514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0