CS-0317941

4,5-Dihydroxyimidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 3720-97-6

Select a Size

Pack Size SKU Availability Price
200mg CS-0317941-200mg In Stock ₹ 23,101.20

CS-0317941 - 200mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₂O₃

Molecular Weight

118.09

Synonyms

4,5-DIHYDROXYTETRAHYDRO-2H-IMIDAZOL-2-ONE

SMILES

O=C1NC(O)C(O)N1

Tpsa

81.59

Logp

-2.064

H Acceptors

3

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF70803
3720-97-6 | 4,5-Dihydroxyimidazolidin-2-one
A2B Chem ₹ 17,026.44 - ₹ 44,576.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0317941

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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:
C₃H₆N₂O₃

Molecular Weight:
118.09

Synonyms:
4,5-DIHYDROXYTETRAHYDRO-2H-IMIDAZOL-2-ONE

SMILES:
O=C1NC(O)C(O)N1

Tpsa:
81.59

Logp:
-2.064

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0317942

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
[(4,6-dimethylquinolin-2-yl)thio]acetic acid()

SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)SCC(=O)O

Tpsa:
50.19

Logp:
3.02834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317943

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate

SMILES:
O=C(C1=C(NCCO)C2=CC(OC)=CC=C2N=C1)OCC

Tpsa:
80.68

Logp:
1.8243

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0317944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
N-Boc-A O-(4-Hydroxycyclohexyl)Carboxylic Acid

SMILES:
CC(C)(OC(NC1(C(O)=O)CCC(O)CC1)=O)C

Tpsa:
95.86

Logp:
1.2694

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2