CS-0521766

2-(Difluoromethyl)-3-fluoropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1803125-73-6

Select a Size

Pack Size SKU Availability Price
1g CS-0521766-1g In Stock ₹ 2,39,739.12

CS-0521766 - 1g

₹ 2,39,739.12

In Stock

Quantity

1

Base Price: ₹ 2,39,739.12

GST (18%): ₹ 43,153.042

Total Price: ₹ 2,82,892.162

Purity

98%

MDL No

MFCD25476936

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂

Molecular Weight

162.11

Synonyms

None

SMILES

NC1=C(F)C(C(F)F)=NC=C1

Tpsa

38.91

Logp

1.7405

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

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Show Difference

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ChemScene

CS-0521766

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Purity:
98%

MDL No:
MFCD25476936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
NC1=C(F)C(C(F)F)=NC=C1

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521768

--


Purity:
98%

MDL No:
MFCD27920337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
O=C(C1NCCCC1O)OC.[H]Cl

Tpsa:
58.56

Logp:
-0.3059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0521769

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CCCC(CN)C(OCC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.3463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0521770

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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:
C₉H₁₁ClFNO₃

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC(F)=CC=C1OC.[H]Cl

Tpsa:
72.55

Logp:
1.3405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3