CS-0077301

Reticulol

Manufacturer: ChemScene

CAS Number: 26246-41-3

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

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

K 251-1

SMILES

O=C1C2=C(O)C(OC)=C(O)C=C2C=C(C)O1

Tpsa

79.9

Logp

1.52122

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29983
26246-41-3 | 1H-2-Benzopyran-1-one, 6,8-dihydroxy-7-methoxy-3-methyl-
A2B Chem ₹ 24,812.40

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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+H312-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077301

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
K 251-1

SMILES:
O=C1C2=C(O)C(OC)=C(O)C=C2C=C(C)O1

Tpsa:
79.9

Logp:
1.52122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1Br

Tpsa:
49.93

Logp:
1.6564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077304

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
2,4-dichloro-7,8-dihydro-6H-quinolin-5-one

SMILES:
O=C1C2=C(N=C(Cl)C=C2Cl)CCC1

Tpsa:
29.96

Logp:
2.9074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0077305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C1C2=C(N=C(Cl)C(C#N)=C2)CCC1

Tpsa:
53.75

Logp:
2.12568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0