CS-0692102

2-(Azetidin-3-ylmethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1228230-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692102-5g In Stock ₹ 2,51,289.72

CS-0692102 - 5g

₹ 2,51,289.72

In Stock

Quantity

1

Base Price: ₹ 2,51,289.72

GST (18%): ₹ 45,232.15

Total Price: ₹ 2,96,521.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

C1C(CN1)CC2=CC=CC=N2

Tpsa

24.92

Logp

0.8435

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0692102

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1C(CN1)CC2=CC=CC=N2

Tpsa:
24.92

Logp:
0.8435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C1CCNCC(C1)(F)F

Tpsa:
12.03

Logp:
1.3952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀BrN

Molecular Weight:
308.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)C#N)Br

Tpsa:
23.79

Logp:
5.14098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
C1C(=O)C2=C(C(=CC=C2)Cl)NC1=O

Tpsa:
46.17

Logp:
1.8649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0