CS-0869935

2-(1-(3-Acetamidophenyl)-2,5-dioxoimidazolidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1910769-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869935-5g In Stock ₹ 2,93,043.00

CS-0869935 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

95%

MDL No

MFCD30710339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₅

Molecular Weight

291.26

Synonyms

None

SMILES

CC(=O)NC1=CC(=CC=C1)N2C(=O)C(NC2=O)CC(=O)O

Tpsa

115.81

Logp

0.5445

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV08814
1910769-55-9 | (1-[3-(Acetylamino)phenyl]-2,5-dioxoimidazolidin-4-yl)acetic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0869935

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Purity:
95%

MDL No:
MFCD30710339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₅

Molecular Weight:
291.26

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=CC=C1)N2C(=O)C(NC2=O)CC(=O)O

Tpsa:
115.81

Logp:
0.5445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0869936

--


Purity:
95%

MDL No:
MFCD30710335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₇

Molecular Weight:
324.29

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)N2C(=O)C(NC2=O)CC(=O)O

Tpsa:
114.4

Logp:
0.6119

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0869937

--


Purity:
97%

MDL No:
MFCD09965818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC1=NN(C=C1)C(C)(C)C

Tpsa:
17.82

Logp:
1.94652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0869938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCC[C@H](O)CCOCC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.7543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7