CS-1027284

6-Methoxyspiro[chromane-4,1'-cyclopropane]-2'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780014-73-4

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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

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(O)C1CC21C3=CC(OC)=CC=C3OCC2

Tpsa

55.76

Logp

1.82

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94615
1780014-73-4 | 6-methoxy-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropane]-2'-carboxylic acid
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-1027284

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(O)C1CC21C3=CC(OC)=CC=C3OCC2

Tpsa:
55.76

Logp:
1.82

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CC=1C=CC=C(Br)C1

Tpsa:
37.3

Logp:
2.7115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=CC=CC2C(CN)C1

Tpsa:
55.56

Logp:
2.4796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1C(C)C)C(F)(F)F

Tpsa:
48.02

Logp:
2.0302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1