CS-0341378

[4-(2-Oxo-imidazolidin-1-yl)-phenyl]-acetic acid

Manufacturer: ChemScene

CAS Number: 492445-92-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0341378-250mg In Stock ₹ 7,015.92
1g CS-0341378-1g In Stock ₹ 18,224.28

CS-0341378 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

2-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetic acid

SMILES

O=C1NCCN1C2=CC=C(CC(O)=O)C=C2

Tpsa

69.64

Logp

0.8433

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG25176
492445-92-8 | 2-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetic acid
A2B Chem ₹ 2,737.92 - ₹ 14,288.52

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341378

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
2-(4-(2-Oxoimidazolidin-1-yl)phenyl)acetic acid

SMILES:
O=C1NCCN1C2=CC=C(CC(O)=O)C=C2

Tpsa:
69.64

Logp:
0.8433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
[C@]1([C@@H](CCC1)NC(=O)OC(C)(C)C)(C(=O)O)C

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341380

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
(6aR)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline

SMILES:
C1=CC=C2C(=C1)NC[C@H]3CCCCN32

Tpsa:
15.27

Logp:
2.471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
N1=CC=NC=2C1=CC=CC2B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1