CS-0488208

2-Ethyl-2-fluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 34067-70-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0488208-100mg In Stock ₹ 58,523.04
250mg CS-0488208-250mg In Stock ₹ 98,992.92

CS-0488208 - 100mg

₹ 58,523.04

In Stock

Quantity

1

Base Price: ₹ 58,523.04

GST (18%): ₹ 10,534.147

Total Price: ₹ 69,057.187

Purity

98%

MDL No

MFCD19230283

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FO₂

Molecular Weight

134.15

Synonyms

2-fluoro-2-Ethyl-butanoic acid

SMILES

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

Tpsa

37.3

Logp

1.5993

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG08349
34067-70-4 | 2-ETHYL2-FLUORO-BUTANOIC ACID
A2B Chem ₹ 32,683.92 - ₹ 2,36,316.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488208

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Purity:
98%

MDL No:
MFCD19230283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
2-fluoro-2-Ethyl-butanoic acid

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

Tpsa:
37.3

Logp:
1.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488209

--


Purity:
98%

MDL No:
MFCD27922318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1C2C3(CC3)C(=O)NC=2C=CC=1

Tpsa:
29.1

Logp:
2.4328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488210

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈F₃N₃

Molecular Weight:
273.30

Synonyms:
3-[(4-Methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)benzenamine

SMILES:
CN1CCN(CC1)CC2=CC(=CC(N)=C2)C(F)(F)F

Tpsa:
32.5

Logp:
2.035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488211

--


Purity:
98%

MDL No:
MFCD21364898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
Imidazo[1,2-a]pyridine, 2-(3-butynyl)-

SMILES:
C#CCCC1N=C2N(C=CC=C2)C=1

Tpsa:
17.3

Logp:
1.9001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2