CS-0110520

4,4-Difluoro-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1892397-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0110520-1g In Stock ₹ 2,13,643.32
5g CS-0110520-5g In Stock ₹ 6,04,481.40
10g CS-0110520-10g In Stock ₹ 8,92,476.36

CS-0110520 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

98%

MDL No

MFCD29942126

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

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

Tpsa

37.3

Logp

1.7524

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14019
1892397-17-9 | 4,4-Difluoro-3,3-dimethylbutanoic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-0110520

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Purity:
98%

MDL No:
MFCD29942126

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

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0110530

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉N₇

Molecular Weight:
227.23

Synonyms:
None

SMILES:
C1(C2=CC=C(C=C2)CN3N=CN=C3)=NNN=N1

Tpsa:
85.17

Logp:
0.5065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0110542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₄O

Molecular Weight:
284.70

Synonyms:
None

SMILES:
N#CC1=CC=C(NC2=CC=C(N3)C(NC3=O)=C2)C(Cl)=C1

Tpsa:
84.47

Logp:
3.12488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0110543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₇

Molecular Weight:
302.24

Synonyms:
5-(2'-carboxylphenoxy)isophthalic acid

SMILES:
O=C(C1=CC(OC2=CC=CC=C2C(O)=O)=CC(C(O)=O)=C1)O

Tpsa:
121.13

Logp:
2.5735

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5