CS-0363451

1-(3,5-Bis(benzyloxy)phenyl)-2,2-dihydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 59229-14-0

Select a Size

Pack Size SKU Availability Price
10g CS-0363451-10g In Stock ₹ 90,950.28

CS-0363451 - 10g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀O₅

Molecular Weight

364.39

Synonyms

3,5-DIBENZYLOXYPHENYLGLYOXAL HYDRATE

SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)C(O)O)OCC3=CC=CC=C3

Tpsa

75.99

Logp

3.338

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG64597
59229-14-0 | 3,5-Dibenzyloxyphenylglyoxal hydrate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363451

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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:
C₂₂H₂₀O₅

Molecular Weight:
364.39

Synonyms:
3,5-DIBENZYLOXYPHENYLGLYOXAL HYDRATE

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)C(O)O)OCC3=CC=CC=C3

Tpsa:
75.99

Logp:
3.338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0363453

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(3,6-Dimethylpyridin-2-yl)ethanone

SMILES:
CC1=C(C(=O)C)N=C(C)C=C1

Tpsa:
29.96

Logp:
1.90104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363454

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
1-(3-Amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)ethanone

SMILES:
CC1=C(C)C2=C(N=C1C)SC(=C2N)C(=O)C

Tpsa:
55.98

Logp:
3.00636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363455

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(3-Aminophenyl)-2-bromoethanone

SMILES:
BrCC(C1=CC=CC(N)=C1)=O

Tpsa:
43.09

Logp:
1.8464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2