CS-0531229

3-(Difluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1804933-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0531229-1g In Stock ₹ 9,58,443.12

CS-0531229 - 1g

₹ 9,58,443.12

In Stock

Quantity

1

Base Price: ₹ 9,58,443.12

GST (18%): ₹ 1,72,519.762

Total Price: ₹ 11,30,962.882

Purity

98%

MDL No

MFCD25476533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂

Molecular Weight

144.12

Synonyms

None

SMILES

FC(C1=C(N)C=CN=C1)F

Tpsa

38.91

Logp

1.6014

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0531229

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Purity:
98%

MDL No:
MFCD25476533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
None

SMILES:
FC(C1=C(N)C=CN=C1)F

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrF₂NS

Molecular Weight:
214.03

Synonyms:
2-Bromo-5-(difluoromethyl)-1,3-thiazole

SMILES:
FC(C1=CN=C(Br)S1)F

Tpsa:
12.89

Logp:
2.8432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O₂

Molecular Weight:
228.12

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.2284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
None

SMILES:
FC(C1=C(N)C=NC=C1)F

Tpsa:
38.91

Logp:
1.6014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1