CS-0746654

4-Chloro-6-(difluoromethyl)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1256821-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0746654-1g In Stock ₹ 2,53,685.40

CS-0746654 - 1g

₹ 2,53,685.40

In Stock

Quantity

1

Base Price: ₹ 2,53,685.40

GST (18%): ₹ 45,663.372

Total Price: ₹ 2,99,348.772

Purity

95%

MDL No

MFCD18257264

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

OC(=O)C1=CN=C(C=C1Cl)C(F)F

Tpsa

50.19

Logp

2.3708

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PLW
4-CHLORO-6-(DIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746654

--


Purity:
95%

MDL No:
MFCD18257264

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:
OC(=O)C1=CN=C(C=C1Cl)C(F)F

Tpsa:
50.19

Logp:
2.3708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746655

--


Purity:
98%

MDL No:
MFCD04966973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COC1=CC=C(C)C2=CC=C(C)N=C12

Tpsa:
22.12

Logp:
2.86024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
None

SMILES:
COC1=CC=C2NC=C([C@H](N)C(F)(F)F)C2=C1

Tpsa:
51.04

Logp:
2.7386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
None

SMILES:
COC1=CC=C2C(NC=C2[C@H](N)C(F)(F)F)=C1

Tpsa:
51.04

Logp:
2.7386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2