CS-0745849

1-(2,4,6-Trihydroxyphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 2999-18-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

CCCCC(=O)C1=C(O)C=C(O)C=C1O

Tpsa

77.76

Logp

2.1763

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX25835
2999-18-0 | 1-(2,4,6-Trihydroxyphenyl)pentan-1-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0745849

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(O)C=C(O)C=C1O

Tpsa:
77.76

Logp:
2.1763

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0745850

--


Purity:
98%

MDL No:
MFCD32880560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C1NN(C=C1)C1CC1

Tpsa:
37.79

Logp:
0.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745851

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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:
C₁₃H₁₉I₂N₃O₂

Molecular Weight:
503.12

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1C(I)=C(I)N=C1C1CC1

Tpsa:
56.15

Logp:
3.4944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO₂

Molecular Weight:
237.63

Synonyms:
None

SMILES:
Cl.CC(N)(C(O)=O)C1=CC(F)=CC(F)=C1

Tpsa:
63.32

Logp:
1.6451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2