CS-0748981

Potassium 4-((tert-butoxycarbonyl)amino)-2,2-difluorobutanoate

Manufacturer: ChemScene

CAS Number: 2260935-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0748981-1g In Stock ₹ 3,13,577.40
5g CS-0748981-5g In Stock ₹ 8,94,016.44

CS-0748981 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₂KNO₄

Molecular Weight

277.31

Synonyms

None

SMILES

[K+].CC(C)(C)OC(=O)NCCC(F)(F)C([O-])=O

Tpsa

78.46

Logp

-2.7096

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL64058
2260935-91-7 | potassium4-{[(tert-butoxy)carbonyl]amino}-2,2-difluorobutanoate
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0748981

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂KNO₄

Molecular Weight:
277.31

Synonyms:
None

SMILES:
[K+].CC(C)(C)OC(=O)NCCC(F)(F)C([O-])=O

Tpsa:
78.46

Logp:
-2.7096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0748982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CC1(O)CCC(O)C1

Tpsa:
40.46

Logp:
0.2822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₄

Molecular Weight:
212.61

Synonyms:
None

SMILES:
NC1=C2N=C(Cl)C=CC2=NC(CF)=N1

Tpsa:
64.69

Logp:
1.7299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OC1CC(C1)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.2031

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1