CS-0503603

Methyl 2-(quinoxalin-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1383625-69-1

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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

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

COC(=O)CC1=C2N=CC=NC2=CC=C1

Tpsa

52.08

Logp

1.3453

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44046
1383625-69-1 | Methyl 2-(quinoxalin-5-yl)acetate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503603

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC(=O)CC1=C2N=CC=NC2=CC=C1

Tpsa:
52.08

Logp:
1.3453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CCC(CC3)(CC(O)=O)CC2

Tpsa:
75.63

Logp:
3.4805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0503605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
benzyl N-[4-(2-hydroxyethyl)bicyclo[2.2.2]octan-1-yl]carbamate

SMILES:
OCCC12CCC(CC2)(NC(=O)OCC3=CC=CC=C3)CC1

Tpsa:
58.56

Logp:
3.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0503606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
NCCC12CCC(CC1)(CC2)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
3.3546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5