CS-1164222

2-((4-Methyl-2-oxo-2H-chromen-7-yl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 65031-15-4

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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

C₁₂H₉NO₃

Molecular Weight

215.21

Synonyms

None

SMILES

N#CCOC=1C=CC2=C(OC(=O)C=C2C)C1

Tpsa

63.23

Logp

2.0038

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE22895
65031-15-4 | Acetonitrile, 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-
A2B Chem ₹ 33,026.16 - ₹ 37,903.08

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-1164222

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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:
C₁₂H₉NO₃

Molecular Weight:
215.21

Synonyms:
None

SMILES:
N#CCOC=1C=CC2=C(OC(=O)C=C2C)C1

Tpsa:
63.23

Logp:
2.0038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O₄S

Molecular Weight:
310.17

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=CC=CC1OC(F)(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(=NN12)C3CC3

Tpsa:
50.42

Logp:
1.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164226

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N(CCN1CCCC1)CC2CC2

Tpsa:
15.27

Logp:
1.0818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5