CS-0227556

5-Hydroxy-2,2-dimethylchroman-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 79359-57-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

6-formyl-5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran

SMILES

O=CC1=CC=C2C(CCC(C)(C)O2)=C1O

Tpsa

46.53

Logp

2.3083

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
6-formyl-5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran

SMILES:
O=CC1=CC=C2C(CCC(C)(C)O2)=C1O

Tpsa:
46.53

Logp:
2.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
3-Morpholinethione,5-(3-bromophenyl)-5-methyl-

SMILES:
S=C1NC(C)(C2=CC=CC(Br)=C2)COC1

Tpsa:
21.26

Logp:
2.6115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227558

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃N₃O₂

Molecular Weight:
149.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C=N1)O

Tpsa:
86.87

Logp:
0.04648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄N₃O₃

Molecular Weight:
335.25

Synonyms:
None

SMILES:
NC1=N[C@](C)(C2=CC([N+]([O-])=O)=CC=C2F)CO[C@@]1(C)C(F)(F)F

Tpsa:
90.75

Logp:
2.6575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2