CS-0458636

6-Isopropyldihydro-2H-pyran-2,4(3H)-dione

Manufacturer: ChemScene

CAS Number: 89269-61-4

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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

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

6-Propyloxane-2,4-dione

SMILES

CC(C)C1CC(=O)CC(=O)O1

Tpsa

43.37

Logp

0.9171

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0458636

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
6-Propyloxane-2,4-dione

SMILES:
CC(C)C1CC(=O)CC(=O)O1

Tpsa:
43.37

Logp:
0.9171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
4-Nitronaphthalene-1-acetic acid

SMILES:
O=C(O)CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1

Tpsa:
80.44

Logp:
2.3751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
4-Bromo-3-methyl-isothiazole-5-carbaldehyde

SMILES:
O=CC1=C(Br)C(C)=NS1

Tpsa:
29.96

Logp:
2.02652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(Br)C=C2N=C1Cl

Tpsa:
36.68

Logp:
3.52238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0