CS-0938450

2,2-Difluoro-2-(6-methoxypyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1256826-06-8

Select a Size

Pack Size SKU Availability Price
1g CS-0938450-1g In Stock ₹ 6,35,710.80
5g CS-0938450-5g In Stock ₹ 18,29,187.24

CS-0938450 - 1g

₹ 6,35,710.80

In Stock

Quantity

1

Base Price: ₹ 6,35,710.80

GST (18%): ₹ 1,14,427.944

Total Price: ₹ 7,50,138.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂O

Molecular Weight

188.17

Synonyms

None

SMILES

FC(F)(C1=NC(OC)=CC=C1)CN

Tpsa

48.14

Logp

1.1407

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05458
1256826-06-8 | 2,2-Difluoro-2-(6-methoxypyridin-2-yl)ethan-1-amine
A2B Chem ₹ 1,11,998.04 - ₹ 4,08,549.00

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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-0938450

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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:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
None

SMILES:
FC(F)(C1=NC(OC)=CC=C1)CN

Tpsa:
48.14

Logp:
1.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938451

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
BrC=1C(OC)=CN=CC1C

Tpsa:
22.12

Logp:
2.16112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0938452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
BrC1=CN=C(OC)C(=C1)C(C)(C)C

Tpsa:
22.12

Logp:
3.1502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0938453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CN=C1C(F)(F)F

Tpsa:
39.19

Logp:
2.0261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1