CS-0071851

2-Fluoro-5-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 5659-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0071851-1g In Stock ₹ 1,25,088.72
5g CS-0071851-5g In Stock ₹ 3,74,923.92
10g CS-0071851-10g In Stock ₹ 5,24,653.92

CS-0071851 - 1g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

97%

MDL No

MFCD19229498

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃FO₂

Molecular Weight

148.18

Synonyms

None

SMILES

O=C(O)C(F)CCC(C)C

Tpsa

37.3

Logp

1.8453

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY09157
5659-99-4 | 2-fluoro-5-methylhexanoic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0071851

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Purity:
97%

MDL No:
MFCD19229498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₂

Molecular Weight:
148.18

Synonyms:
None

SMILES:
O=C(O)C(F)CCC(C)C

Tpsa:
37.3

Logp:
1.8453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
4-methyl-1-phenyl-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one

SMILES:
O=C(NN=C1C)C2=C1C=NN2C3=CC=CC=C3

Tpsa:
63.57

Logp:
1.41722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071853

--


Purity:
97%

MDL No:
MFCD04606904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=S(NCC(O)=O)(C1=CC(Cl)=CC=C1)=O

Tpsa:
83.47

Logp:
0.7029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071854

--


Purity:
97%

MDL No:
MFCD03976175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
3-(TOLUENE-3-SULFONYLAMINO)-PROPIONIC ACID

SMILES:
O=S(C1=CC(C)=CC=C1)(NCCC(O)=O)=O

Tpsa:
83.47

Logp:
0.74802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5