CS-0359242

2-Hydroxy-1,2-bis(2-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 6706-96-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0359242-100mg In Stock ₹ 1,30,906.80

CS-0359242 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

2-Hydroxy-1,2-bis(2-methoxyphenyl)ethanone

SMILES

COC1=CC=CC=C1C(C(=O)C2=CC=CC=C2OC)O

Tpsa

55.76

Logp

2.6201

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0359242

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
2-Hydroxy-1,2-bis(2-methoxyphenyl)ethanone

SMILES:
COC1=CC=CC=C1C(C(=O)C2=CC=CC=C2OC)O

Tpsa:
55.76

Logp:
2.6201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
Hydroxy-diphenyl-essigsaeure-amid

SMILES:
NC(C(C1=CC=CC=C1)(O)C2=CC=CC=C2)=O

Tpsa:
63.32

Logp:
1.4078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
2-Hydroxy-2-methyl-3-(2-oxo-2H-pyrimidin-1-yl)-propionic acid

SMILES:
CC(CN1C=CC=NC1=O)(C(=O)O)O

Tpsa:
92.42

Logp:
-0.9211

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
Nitro-o-kresotinsaeure

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1O

Tpsa:
100.67

Logp:
1.30702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2