CS-0256120

7-Hydroxy-2,2-dimethyl-2H-chromene-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 33279-69-5

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

O=CC1=C(O)C=C2C(C=CC(C)(C)O2)=C1

Tpsa

46.53

Logp

2.3889

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY93295
33279-69-5 | 2H-1-Benzopyran-6-carboxaldehyde, 7-hydroxy-2,2-dimethyl-
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-0256120

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=CC1=C(O)C=C2C(C=CC(C)(C)O2)=C1

Tpsa:
46.53

Logp:
2.3889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₃

Molecular Weight:
272.06

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(Br)C(OC)=NC2=N1)O

Tpsa:
76.72

Logp:
1.1986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256122

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
BrC1=CC=CC(C(C)(CO)N)=C1

Tpsa:
46.25

Logp:
1.6153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0256123

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Purity:
98%

MDL No:
MFCD22552377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
5-Difluoromethoxy-3-methyl-pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=C(OC(F)F)C=C1C)O

Tpsa:
59.42

Logp:
1.68962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3