CS-0835769

4-(Difluoromethyl)-5-fluoropicolinic acid

Manufacturer: ChemScene

CAS Number: 1805006-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0835769-100mg In Stock ₹ 23,101.20
250mg CS-0835769-250mg In Stock ₹ 38,502.00
1g CS-0835769-1g In Stock ₹ 77,004.00

CS-0835769 - 100mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₂

Molecular Weight

191.11

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

1.8565

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53939
1805006-64-7 | 4-(DIFLUOROMETHYL)-5-FLUOROPICOLINIC ACID
A2B Chem ₹ 31,657.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835769

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC(N)=NC=C1

Tpsa:
62.7

Logp:
1.46498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NC(C2(C)C)=O)O

Tpsa:
66.4

Logp:
1.6145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(C1=CN=C2CCC(C(F)(F)F)CN21)O

Tpsa:
55.12

Logp:
1.706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1