CS-0529633

6-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1180133-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0529633-5g In Stock ₹ 1,43,911.92

CS-0529633 - 5g

₹ 1,43,911.92

In Stock

Quantity

1

Base Price: ₹ 1,43,911.92

GST (18%): ₹ 25,904.146

Total Price: ₹ 1,69,816.066

Purity

98%

MDL No

MFCD12026335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

6-(Oxan-4-yloxy)pyridin-3-amine

SMILES

NC1=CC=C(OC2CCOCC2)N=C1

Tpsa

57.37

Logp

1.2216

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27037
1180133-65-6 | 3 - PyridinaMine, 6 - [(tetrahydro - 2H - pyran - 4 - yl)oxy]
A2B Chem ₹ 18,395.40 - ₹ 47,656.92

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

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ChemScene

CS-0529633

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Purity:
98%

MDL No:
MFCD12026335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
6-(Oxan-4-yloxy)pyridin-3-amine

SMILES:
NC1=CC=C(OC2CCOCC2)N=C1

Tpsa:
57.37

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
BrC1=CC2=C(OCCO2)C=N1

Tpsa:
31.35

Logp:
1.6153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529637

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Purity:
98%

MDL No:
MFCD11656590

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-Pyridinesulfonamide,4-methyl-(9CI)

SMILES:
O=S(C1=NC=CC(C)=C1)(N)=O

Tpsa:
73.05

Logp:
0.03742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC1CC(OCC2=CC=CC=C2)C1

Tpsa:
33.02

Logp:
2.50538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3