CS-0864998

6-Chloro-5-(difluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1806020-85-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0864998-100mg In Stock ₹ 1,32,190.20

CS-0864998 - 100mg

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClF₂NO₂

Molecular Weight

207.56

Synonyms

None

SMILES

O=C(C1=CC(C(F)F)=C(Cl)N=C1)O

Tpsa

50.19

Logp

2.3708

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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0864998

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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:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)F)=C(Cl)N=C1)O

Tpsa:
50.19

Logp:
2.3708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₄

Molecular Weight:
290.24

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CC(C(O)=O)=C1)OC(C)(C)C

Tpsa:
63.6

Logp:
3.3589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(Br)=C1F

Tpsa:
37.3

Logp:
2.59482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865002

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC(C1=CC2=NC=CC=C2N1)C

Tpsa:
28.68

Logp:
2.6863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1