CS-0863896

5-(3-Azetidinyloxy)-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1400762-70-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0863896-2.5g In Stock ₹ 1,17,473.88
5g CS-0863896-5g In Stock ₹ 1,73,772.36
10g CS-0863896-10g In Stock ₹ 2,57,535.60

CS-0863896 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

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

CC1=NC=C(OC2CNC2)C=C1

Tpsa

34.15

Logp

0.74062

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU74663
1400762-70-0 | 5-(Azetidin-3-yloxy)-2-methylpyridine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0863896

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=NC=C(OC2CNC2)C=C1

Tpsa:
34.15

Logp:
0.74062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0863898

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC(C1CCCCO1)=O

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0863899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CCC(C1OCCC1)=O

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0863901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNS

Molecular Weight:
191.72

Synonyms:
2-Thiophenebutanamine (hydrochloride)

SMILES:
NCCCCC1=CC=CS1.Cl

Tpsa:
26.02

Logp:
2.4513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4