CS-0870764

Methyl 3-oxo-3-(pyridin-1(2h)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1986455-23-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

COC(=O)CC(=O)N1CC=CC=C1

Tpsa

46.61

Logp

0.4616

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV18668
1986455-23-5 | Methyl 3-oxo-3-(pyridin-2yl)propanoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0870764

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC(=O)CC(=O)N1CC=CC=C1

Tpsa:
46.61

Logp:
0.4616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870765

--


Purity:
98%

MDL No:
MFCD28579486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)C(OCC3CC3)=NN2C

Tpsa:
44.12

Logp:
2.1746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870766

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Purity:
95%

MDL No:
MFCD28954485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₅

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1=CC(=NC2=NC(=NN12)CCN)C.Cl

Tpsa:
69.1

Logp:
0.66414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870767

--


Purity:
97%

MDL No:
MFCD28505083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃O

Molecular Weight:
250.13

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N)N(C1=O)C.Cl.Cl

Tpsa:
52.95

Logp:
1.3028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0