CS-0205111

6-(2,4-Difluorophenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 887983-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0205111-1g In Stock ₹ 10,695.00
5g CS-0205111-5g In Stock ₹ 31,229.40
10g CS-0205111-10g In Stock ₹ 51,763.80

CS-0205111 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

96%

MDL No

MFCD06410082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₂NO₂

Molecular Weight

235.19

Synonyms

6-(3,5-Difluorophenyl)-picolinic acid

SMILES

O=C(O)C=1N=C(C=CC1)C=2C=CC(F)=CC2F

Tpsa

50.19

Logp

2.725

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0205111

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Purity:
96%

MDL No:
MFCD06410082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
6-(3,5-Difluorophenyl)-picolinic acid

SMILES:
O=C(O)C=1N=C(C=CC1)C=2C=CC(F)=CC2F

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205112

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Purity:
98%

MDL No:
MFCD00143691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
3-Methyl-4-oxopentanoic acid

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

Tpsa:
54.37

Logp:
0.6862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0205113

--


Purity:
95%

MDL No:
MFCD07370044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
1-Cbz-N-methoxy-N-methyl-4-piperidinecarboxamide

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(C(=O)N(OC)C)CC2

Tpsa:
59.08

Logp:
2.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0205114

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Purity:
96%

MDL No:
MFCD00059384

Storage:
4°C

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

Molecular Formula:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
1,1-Diethoxyisobutane

SMILES:
O(CC)C(OCC)C(C)C

Tpsa:
18.46

Logp:
2.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5