CS-1034666

2-(Azetidin-1-yl)-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1851034-75-7

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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

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

O=N(=O)C1=CC=CN=C1N2CCC2

Tpsa

59.27

Logp

1.1999

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BOG8
2-(azetidin-1-yl)-3-nitropyridine
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20
AW23420
1851034-75-7 | 2-(azetidin-1-yl)-3-nitropyridine
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1034666

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1N2CCC2

Tpsa:
59.27

Logp:
1.1999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1034667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
ClCC1(CC=2N=NSC2)CCC1

Tpsa:
25.78

Logp:
2.4897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1034668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(NC1CNCCC1C)CN(C)C

Tpsa:
44.37

Logp:
-0.3378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1034669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(NC1CNCCC1C)C2(C)CC2

Tpsa:
41.13

Logp:
0.9007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2