CS-0736784

N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1270076-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0736784-1g In Stock ₹ 98,992.92

CS-0736784 - 1g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₂N₂O

Molecular Weight

256.29

Synonyms

None

SMILES

CC1(C)CC(CNC2=C(F)C=CC(F)=N2)CCO1

Tpsa

34.15

Logp

2.9769

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA41989
1270076-56-6 | N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0736784

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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:
C₁₃H₁₈F₂N₂O

Molecular Weight:
256.29

Synonyms:
None

SMILES:
CC1(C)CC(CNC2=C(F)C=CC(F)=N2)CCO1

Tpsa:
34.15

Logp:
2.9769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O₂

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CC1(C)COC(CNC2=C(F)C=CC(F)=N2)CO1

Tpsa:
43.38

Logp:
1.9657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC(=C1Cl)C1=CC=CC=C1

Tpsa:
52.32

Logp:
3.8274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
ON1C(=O)C(CCCC2=CC=CC=C2)C2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
3.1647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4