CS-1151237

4,6,9-Trimethyl-2H-furo[2,3-H]chromen-2-one

Manufacturer: ChemScene

CAS Number: 90370-29-9

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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

C₁₄H₁₂O₃

Molecular Weight

228.25

Synonyms

None

SMILES

O=C1OC=2C(=CC(=C3OC=C(C32)C)C)C(=C1)C

Tpsa

43.35

Logp

3.46446

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD35343
90370-29-9 | 2H-Furo[2,3-h]-1-benzopyran-2-one, 4,6,9-trimethyl-
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-1151237

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C1OC=2C(=CC(=C3OC=C(C32)C)C)C(=C1)C

Tpsa:
43.35

Logp:
3.46446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(O)CN1CC(=O)OC(=O)C1

Tpsa:
83.91

Logp:
-1.5436

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151239

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=1C=CC=CC1C(C2=NC=CC=C2)C

Tpsa:
25.78

Logp:
2.6284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151240

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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:
C₁₅H₂₁N₃O₅

Molecular Weight:
323.35

Synonyms:
None

SMILES:
[C@H](CC1=CC=C(O)C=C1)(C(N[C@H](C(O)=O)C)=O)NC([C@H](C)N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A