CS-0161183

tert-Butyl 3,5-difluoropicolinate

Manufacturer: ChemScene

CAS Number: 1402742-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0161183-1g In Stock ₹ 2,737.92

CS-0161183 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₂

Molecular Weight

215.20

Synonyms

2-Pyridinecarboxylic acid, 3,5-difluoro-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)C1=NC=C(F)C=C1F

Tpsa

39.19

Logp

2.3151

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39660
1402742-26-0 | tert-Butyl3,5-difluoropicolinate
A2B Chem ₹ 1,711.20 - ₹ 1,967.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161183

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
2-Pyridinecarboxylic acid, 3,5-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=NC=C(F)C=C1F

Tpsa:
39.19

Logp:
2.3151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161184

--


Purity:
97%

MDL No:
MFCD28559165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

SMILES:
OC1=CC(F)=C(C2=NOC(C(C)C)=N2)C(F)=C1

Tpsa:
59.15

Logp:
2.8438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161185

--


Purity:
95%

MDL No:
MFCD18802625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₂N₂O₂

Molecular Weight:
160.08

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(F)C=C1F)[O-]

Tpsa:
56.03

Logp:
1.268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161186

--


Purity:
98%

MDL No:
MFCD00144497

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅I₂NO

Molecular Weight:
384.94

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(OC)C(I)=C1

Tpsa:
33.02

Logp:
2.77608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1