CS-0283922

2-Cyclobutoxypyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1249765-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0283922-5g In Stock ₹ 3,05,449.20

CS-0283922 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

4-AMINO-2-(CYCLOBUTOXY)PYRIDINE

SMILES

NC1=CC(OC2CCC2)=NC=C1

Tpsa

48.14

Logp

1.5951

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0283922

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
4-AMINO-2-(CYCLOBUTOXY)PYRIDINE

SMILES:
NC1=CC(OC2CCC2)=NC=C1

Tpsa:
48.14

Logp:
1.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0283923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=CC(OCCC(C)C)=NC=C1

Tpsa:
48.14

Logp:
2.0887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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CS-0283924

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
4-AMINO-2-(n-PROPOXY)PYRIDINE

SMILES:
NC1=CC(OCCC)=NC=C1

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0283925

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=CC(OCCCCC)=NC=C1

Tpsa:
48.14

Logp:
2.2328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5