CS-0823937

3-Methyl-4-(2-oxoimidazolidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1038283-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0823937-1g In Stock ₹ 91,206.96
5g CS-0823937-5g In Stock ₹ 2,49,835.20
10g CS-0823937-10g In Stock ₹ 3,66,367.92

CS-0823937 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

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

None

SMILES

CC1=C(C=CC(=C1)C(=O)O)N2CCNC2=O

Tpsa

69.64

Logp

1.22282

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42128
1038283-29-2 | 3-Methyl-4-(2-oxoimidazolidin-1-yl)benzoic Acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0823937

--


Purity:
95%

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:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)O)N2CCNC2=O

Tpsa:
69.64

Logp:
1.22282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0823939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1C(COC1=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
1.7171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0823941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
ONCC1=CC=C(F)C=C1

Tpsa:
32.26

Logp:
1.3045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0823942

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CNC(=O)C1=CNC(=O)C=C1

Tpsa:
61.96

Logp:
-0.2655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1