CS-0778950

2-(1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1537512-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0778950-5g In Stock ₹ 2,92,871.88

CS-0778950 - 5g

₹ 2,92,871.88

In Stock

Quantity

1

Base Price: ₹ 2,92,871.88

GST (18%): ₹ 52,716.938

Total Price: ₹ 3,45,588.818

Purity

98%

MDL No

MFCD27578166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₅

Molecular Weight

264.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)N2C(=O)C(NC2=O)CC(=O)O

Tpsa

95.94

Logp

0.5947

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV08815
1537512-52-9 | [1-(4-Methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0778950

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Purity:
98%

MDL No:
MFCD27578166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)C(NC2=O)CC(=O)O

Tpsa:
95.94

Logp:
0.5947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778951

--


Purity:
98%

MDL No:
MFCD27998369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1CC1NCC2=CC(=C(C=C2)O)F

Tpsa:
32.26

Logp:
1.7833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0778952

--


Purity:
98%

MDL No:
MFCD27966257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC2COC2)O

Tpsa:
41.49

Logp:
1.51132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778953

--


Purity:
98%

MDL No:
MFCD26406206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
C1=CN2C=CC(=CC2=C1)Cl

Tpsa:
4.41

Logp:
2.5927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0