CS-0286198

(6-(2,2-Difluoroethoxy)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1427960-45-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286198-2.5g In Stock ₹ 1,32,019.08
5g CS-0286198-5g In Stock ₹ 1,95,162.36
10g CS-0286198-10g In Stock ₹ 2,89,192.80

CS-0286198 - 2.5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

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

[6-(2,2-difluoroethoxy)pyridin-2-yl]methanamine

SMILES

NCC1=NC(OCC(F)F)=CC=C1

Tpsa

48.14

Logp

1.1842

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV51230
1427960-45-9 | [6-(2,2-difluoroethoxy)pyridin-2-yl]methanamine
A2B Chem --

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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

Img

ChemScene

CS-0286198

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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:
C₈H₁₀F₂N₂O

Molecular Weight:
188.17

Synonyms:
[6-(2,2-difluoroethoxy)pyridin-2-yl]methanamine

SMILES:
NCC1=NC(OCC(F)F)=CC=C1

Tpsa:
48.14

Logp:
1.1842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
NCC1=NC=C(C2=CC=CS2)O1

Tpsa:
52.05

Logp:
1.8618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
(6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)amine

SMILES:
NCC1=NC=C(CCC2)C2=N1

Tpsa:
51.8

Logp:
0.424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
NCC1=NC=C(Cl)N1C

Tpsa:
43.84

Logp:
0.5322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1