CS-1006108

1-(4-nitropyridin-2-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344154-33-1

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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

C₉H₉N₃O₄

Molecular Weight

223.19

Synonyms

None

SMILES

O=C(O)C1CN(C2=NC=CC(=C2)N(=O)=O)C1

Tpsa

96.57

Logp

0.5106

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15815
1344154-33-1 | 1-(4-nitropyridin-2-yl)azetidine-3-carboxylic acid
A2B Chem ₹ 1,06,351.08

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-1006108

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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:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CC(=C2)N(=O)=O)C1

Tpsa:
96.57

Logp:
0.5106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=NC=CC(=C2)N(=O)=O)CC1

Tpsa:
96.57

Logp:
1.2908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006110

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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:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
O=C(C=1N=C(C(OC2=CC=C(Cl)C=C2)=CC1)C)C

Tpsa:
39.19

Logp:
4.03832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(N1)C(F)F)C

Tpsa:
32.86

Logp:
2.1549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2