CS-0506768

Sodium 2,2-difluorobutanoate

Manufacturer: ChemScene

CAS Number: 1346521-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0506768-5g In Stock ₹ 80,169.72

CS-0506768 - 5g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₂NaO₂

Molecular Weight

146.07

Synonyms

None

SMILES

CCC(F)(F)C([O-])=O.[Na+]

Tpsa

40.13

Logp

-3.2144

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01346
1346521-51-4 | Sodium 2,2-difluorobutyrate
A2B Chem ₹ 12,063.96 - ₹ 40,555.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506768

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NaO₂

Molecular Weight:
146.07

Synonyms:
None

SMILES:
CCC(F)(F)C([O-])=O.[Na+]

Tpsa:
40.13

Logp:
-3.2144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506769

--


Purity:
98%

MDL No:
MFCD24467684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
tert-butyl 3-(6-amino-3-pyridyl)azetidine-1-carboxylate

SMILES:
O=C(N1CC(C2=CC=C(N)N=C2)C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3O)C2

Tpsa:
60.85

Logp:
1.61482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃S

Molecular Weight:
356.44

Synonyms:
1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane-3-one

SMILES:
O=C1CN(CC=2C=CC=CC2)C13CN(C3)S(=O)(=O)C4=CC=C(C=C4)C

Tpsa:
57.69

Logp:
1.82302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4