CS-1156141

(5-Aminopyridin-2-yl)(azetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1403248-80-5

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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

C₉H₁₁N₃O

Molecular Weight

177.21

Synonyms

None

SMILES

O=C(C1=NC=C(N)C=C1)N2CCC2

Tpsa

59.22

Logp

0.5097

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC02765
1403248-80-5 | (5-Amino-pyridin-2-yl)-azetidin-1-yl-methanone
A2B Chem ₹ 86,501.16

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-1156141

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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:
C₉H₁₁N₃O

Molecular Weight:
177.21

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)C=C1)N2CCC2

Tpsa:
59.22

Logp:
0.5097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1156142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(OCC=2C=CC=CC2)C=C1)C

Tpsa:
39.19

Logp:
2.8632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1156143

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(OC)C=C1N(=O)=O)C

Tpsa:
89.67

Logp:
1.5116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CC(=C1)C(=O)N

Tpsa:
69.39

Logp:
1.2255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2