CS-0313856

2,2-Dihydroxy-1-(4-morpholinophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 852633-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0313856-1g In Stock ₹ 17,112.00

CS-0313856 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

4-Morpholinophenylglyoxal hydrate

SMILES

C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(O)O

Tpsa

70

Logp

0.0166

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH49706
852633-82-0 | 4-Morpholinophenylglyoxal hydrate
A2B Chem ₹ 2,139.00 - ₹ 10,866.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0313856

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
4-Morpholinophenylglyoxal hydrate

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)C(O)O

Tpsa:
70

Logp:
0.0166

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313857

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2=CC=CC(=C2)C=O

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
4-[3-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]piperidine

SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)C4CCNCC4)OCO2

Tpsa:
69.41

Logp:
1.9323

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
(S)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride

SMILES:
CC[C@@H](C1=CC(=C(C=C1)F)F)N

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2