CS-0283678

6-Cyclobutoxy-5-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1247633-25-5

Select a Size

Pack Size SKU Availability Price
5g CS-0283678-5g In Stock ₹ 3,35,395.20

CS-0283678 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

NC1=CC(C)=C(OC2CCC2)N=C1

Tpsa

48.14

Logp

1.90352

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-0283678

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=CC(C)=C(OC2CCC2)N=C1

Tpsa:
48.14

Logp:
1.90352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC(C)=CC=C1NC2CC2

Tpsa:
38.05

Logp:
2.15152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0283683

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC(C)=CC=C1NC2CCC2

Tpsa:
38.05

Logp:
2.54162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0283684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
NC1=CC(C)=CC=C1OC(CC)C

Tpsa:
35.25

Logp:
2.75452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3