CS-0762847

2-(2-Aziridin-1-Ylethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1215808-28-8

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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

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

OC(=O)C1=C(OCCN2CC2)N=CC=C1

Tpsa

62.43

Logp

0.4742

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95110
1215808-28-8 | 2-(2-Aziridin-1-ylethoxy)nicotinic acid
A2B Chem --

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-0762847

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC(=O)C1=C(OCCN2CC2)N=CC=C1

Tpsa:
62.43

Logp:
0.4742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

SMILES:
OC(=O)C1=C(OC2CCOCC2)N=CC(Br)=C1

Tpsa:
68.65

Logp:
2.1001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
OC(=O)C1=C(OCCN2CC2)N=CC(Br)=C1

Tpsa:
62.43

Logp:
1.2367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762850

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
COC1=NC(=CC=C1)C(F)(F)C(O)=O

Tpsa:
59.42

Logp:
1.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3