CS-0761791

Methyl 5-[3-(1,3-Dioxolan-2-Yl)phenyl]nicotinate

Manufacturer: ChemScene

CAS Number: 889954-99-8

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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

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

COC(=O)C1=CC(=CN=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa

57.65

Logp

2.5806

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91782
889954-99-8 | Methyl 5-[3-(1,3-Dioxolan-2-yl)phenyl]nicotinate
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-0761791

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
57.65

Logp:
2.5806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761792

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

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

Tpsa:
67.26

Logp:
2.2593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761793

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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:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CN=CC(=C1)C(O)=O

Tpsa:
50.19

Logp:
3.1687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761794

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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:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CN=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2