CS-0544886

3-(2,5-Dioxo-4-(p-tolyl)imidazolidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 30741-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0544886-1g In Stock ₹ 71,699.28

CS-0544886 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄

Molecular Weight

262.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCC(=O)O

Tpsa

95.5

Logp

0.89452

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO86081
30741-74-3 | 3-[4-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0544886

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCC(=O)O

Tpsa:
95.5

Logp:
0.89452

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0544887

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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:
C₁₆H₁₂ClNO₄

Molecular Weight:
317.72

Synonyms:
2-(4-CHLOROPHENYL)-6,7-DIMETHOXY-4H-3,1-BENZOXAZIN-4-ONE

SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

Tpsa:
61.56

Logp:
3.5256

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0544888

--


Purity:
98%

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-Nitro-1-pyridin-4-yl-propane-1,3-diol

SMILES:
C1=CN=CC=C1C(C(CO)[N+](=O)[O-])O

Tpsa:
96.49

Logp:
-0.2474

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Octahydro-benzo[1,4]oxazin-2-one

SMILES:
C1CCC2C(C1)NCC(=O)O2

Tpsa:
38.33

Logp:
0.444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0