CS-0370682

3,3-Difluoro-2,2-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 130021-54-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0370682-100mg In Stock ₹ 18,309.84
250mg CS-0370682-250mg In Stock ₹ 42,352.20
1g CS-0370682-1g In Stock ₹ 1,26,628.80

CS-0370682 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O₂

Molecular Weight

152.14

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.7524

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW40749
130021-54-4 | 3,3-Difluoro-2,2-dimethylbutanoic acid
A2B Chem ₹ 5,903.64 - ₹ 46,287.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0370682

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(F)=NN=C2C(OC)=C1)OC

Tpsa:
61.31

Logp:
1.5641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370685

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl-, methyl ester

SMILES:
O=C(C1(C2)CC2(C)C1)OC

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(F)=NN=C2C(OC)=C1)O

Tpsa:
72.31

Logp:
1.4757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2