CS-0570821

10-Fluorodecanoic acid

Manufacturer: ChemScene

CAS Number: 334-59-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0570821-100mg In Stock ₹ 4,791.36
250mg CS-0570821-250mg In Stock ₹ 8,042.64
1g CS-0570821-1g In Stock ₹ 21,218.88

CS-0570821 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉FO₂

Molecular Weight

190.26

Synonyms

4-bromo-2,5-dimethoxybenzene-5-sulfonylchloride

SMILES

C(CCCCC(=O)O)CCCCF

Tpsa

37.3

Logp

3.1613

H Acceptors

1

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG01117
334-59-8 | 10-Fluorodecanoic acid
A2B Chem ₹ 2,737.92 - ₹ 21,047.76

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570821

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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:
C₁₀H₁₉FO₂

Molecular Weight:
190.26

Synonyms:
4-bromo-2,5-dimethoxybenzene-5-sulfonylchloride

SMILES:
C(CCCCC(=O)O)CCCCF

Tpsa:
37.3

Logp:
3.1613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0570822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzyl 2-(tert-butylamino)acetate

SMILES:
CC(C)(C)NCC(=O)OCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.1179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
Propan-2-yl 4-hydroxy-3,3-dimethylbutanoate

SMILES:
CC(C)OC(=O)CC(C)(C)CO

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₄

Molecular Weight:
286.41

Synonyms:
Diethyl?2,3-dibutyl?succinate

SMILES:
CCCCC(C(CCCC)C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
3.7254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11