CS-0362389

N-(pyridin-3-ylmethyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1341658-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0362389-5g In Stock ₹ 2,40,252.48

CS-0362389 - 5g

₹ 2,40,252.48

In Stock

Quantity

1

Base Price: ₹ 2,40,252.48

GST (18%): ₹ 43,245.446

Total Price: ₹ 2,83,497.926

Purity

97%

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

None

SMILES

C1=CC(=CN=C1)CNC2COC2

Tpsa

34.15

Logp

0.57

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362389

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Purity:
97%

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:
None

SMILES:
C1=CC(=CN=C1)CNC2COC2

Tpsa:
34.15

Logp:
0.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362390

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
PYRIDIN-2-YL-PYRIDIN-3-YLMETHYL-AMINE

SMILES:
C1=CC=NC(=C1)NCC2=CN=CC=C2

Tpsa:
37.81

Logp:
2.0887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
N-cyclooctyl-N-(4-pyridinylmethyl)amine

SMILES:
C1CCCC(CCC1)NCC2=CC=NC=C2

Tpsa:
24.92

Logp:
3.2841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC3=CC=NC=C3

Tpsa:
24.92

Logp:
3.8469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3