CS-0565469

5-(Difluoromethoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1214352-54-1

Select a Size

Pack Size SKU Availability Price
10g CS-0565469-10g In Stock ₹ 3,34,796.28

CS-0565469 - 10g

₹ 3,34,796.28

In Stock

Quantity

1

Base Price: ₹ 3,34,796.28

GST (18%): ₹ 60,263.33

Total Price: ₹ 3,95,059.61

Purity

98%

MDL No

MFCD13185866

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂O

Molecular Weight

160.12

Synonyms

None

SMILES

FC(OC1=CN=CC(N)=C1)F

Tpsa

48.14

Logp

1.2652

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13209
1214352-54-1 | 5-(Difluoromethoxy)pyridin-3-amine
A2B Chem ₹ 43,806.72 - ₹ 3,71,501.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565469

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Purity:
98%

MDL No:
MFCD13185866

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
FC(OC1=CN=CC(N)=C1)F

Tpsa:
48.14

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565470

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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:
C₈H₆F₃N₃O₄

Molecular Weight:
265.15

Synonyms:
N-Methyl-2,6-dinitro-4-trifluormethylanilin

SMILES:
CNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
98.31

Logp:
2.5635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565471

--


Purity:
97%

MDL No:
MFCD16618998

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl

Tpsa:
38.33

Logp:
2.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565472

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₇N₃OS

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CCN(C2)CC3=CC=CC=C3)SC

Tpsa:
48.99

Logp:
2.0501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3