CS-0607920

8-Methoxy-2-oxo-2H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 13229-91-9

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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

C₁₁H₇NO₃

Molecular Weight

201.18

Synonyms

None

SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C#N

Tpsa

63.23

Logp

1.67328

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU13862
13229-91-9 | 8-Methoxy-2-oxo-2H-chromene-3-carbonitrile
A2B Chem ₹ 9,924.96 - ₹ 12,919.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0607920

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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:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C#N

Tpsa:
63.23

Logp:
1.67328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃N₂O₂

Molecular Weight:
214.53

Synonyms:
None

SMILES:
C1(=C(NN=C1Cl)C(F)(F)F)C(=O)O

Tpsa:
65.98

Logp:
1.7801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0607922

--


Purity:
98%

MDL No:
MFCD23135621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
CC1=C2CCCCC2=CN1

Tpsa:
15.79

Logp:
2.20192

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0607923

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
N-Formyl-L-proline

SMILES:
C1C[C@H](N(C1)C=O)C(=O)O

Tpsa:
57.61

Logp:
-0.3082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2