CS-0329554

3-Methoxy-6H-benzo[c]chromen-6-one

Manufacturer: ChemScene

CAS Number: 1143-62-0

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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

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Tpsa

39.44

Logp

2.9548

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA14090
1143-62-0 | 6H-Dibenzo[b,d]pyran-6-one, 3-methoxy-
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0329554

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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:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Tpsa:
39.44

Logp:
2.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329555

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
2,2-Dimethyl-3-(piperidin-1-ylcarbonyl)-cyclopropanecarboxylic acid

SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCCCC2

Tpsa:
57.61

Logp:
1.3557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329556

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
(S)-tert-butyl 3-(ethylamino)piperidine-1-carboxylate

SMILES:
CCN[C@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
Benzoic acid, 2-[1-(2-furanyl)ethylidene]hydrazide

SMILES:
O=C(NN=C(C1=CC=CO1)C)C2=CC=CC=C2

Tpsa:
54.6

Logp:
2.4336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3