CS-0119717

3,3-Difluoro-2,2-dimethylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1022154-50-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0119717-50mg In Stock ₹ 12,320.64
100mg CS-0119717-100mg In Stock ₹ 20,619.96
250mg CS-0119717-250mg In Stock ₹ 29,432.64
1g CS-0119717-1g In Stock ₹ 67,677.96
5g CS-0119717-5g In Stock ₹ 2,00,638.20

CS-0119717 - 50mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95%

MDL No

MFCD19231629

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O₂

Molecular Weight

138.11

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.3623

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AN04010
1022154-50-2 | 3,3-difluoro-2,2-dimethylpropanoic acid
A2B Chem ₹ 17,283.12 - ₹ 2,28,958.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119717

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Purity:
95%

MDL No:
MFCD19231629

Storage:
4°C

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119719

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
(S)-3-(4-Cyclopropyl-2,5-dioxo-imidazolidin-4-yl)-propionic acid

SMILES:
O=C(O)CC[C@@](C(N1)=O)(C2CC2)NC1=O

Tpsa:
95.5

Logp:
-0.1606

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0119721

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
4-Phenylbut-3-yn-1-ol

SMILES:
OCCC#CC1=CC=CC=C1

Tpsa:
20.23

Logp:
1.4205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=C1NN(C)CC1

Tpsa:
32.34

Logp:
-0.6469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0