CS-0957293

6-(Difluoromethyl)-N-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2090222-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0957293-1g In Stock ₹ 91,206.96

CS-0957293 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂

Molecular Weight

158.15

Synonyms

None

SMILES

FC(F)C1=NC=C(C=C1)NC

Tpsa

24.92

Logp

2.0609

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0957293

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

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

Tpsa:
24.92

Logp:
2.0609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC(C1=CN=C(C=C1)N2C=CC=C2)C

Tpsa:
38.05

Logp:
1.9256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1=CC=C(C2=NC=C(N)C(NC)=C12)C

Tpsa:
50.94

Logp:
2.92962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
None

SMILES:
ClC=1C=CC=2C(=NC=C(N)C2NC)C1Br

Tpsa:
50.94

Logp:
3.2746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1