CS-0478148

3-(Azetidin-3-yl)-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 1260646-05-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0478148-100mg In Stock ₹ 70,244.76
250mg CS-0478148-250mg In Stock ₹ 90,009.12

CS-0478148 - 100mg

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

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

CC1C(=CN=CC=1)C2CNC2

Tpsa

24.92

Logp

1.07682

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0478148

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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:
CC1C(=CN=CC=1)C2CNC2

Tpsa:
24.92

Logp:
1.07682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478149

--


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:
CC1=C(C=CC=N1)C2CNC2

Tpsa:
24.92

Logp:
1.07682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=CC(=CN=C1)C2CNC2

Tpsa:
50.94

Logp:
0.3506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1NC=C(C=C1)C2CNC2

Tpsa:
44.89

Logp:
0.0617

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1