CS-0585760

Methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1209678-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0585760-5g In Stock ₹ 2,56,680.00

CS-0585760 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

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

Tpsa

58.64

Logp

1.31122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79553
1209678-87-4 | methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0585760

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

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

Tpsa:
58.64

Logp:
1.31122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC=CN=C2Cl

Tpsa:
29.02

Logp:
2.1203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585762

--


Purity:
98%

MDL No:
MFCD16170407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄F₃N₃O₄

Molecular Weight:
417.34

Synonyms:
2,6-Pyridinedicarboxylic acid, 4-(trifluoromethyl)-, 2,6-bis(4-pyridinylmethyl) ester

SMILES:
C1=CN=CC=C1COC(=O)C2=CC(=CC(=N2)C(=O)OCC3=CC=NC=C3)C(F)(F)F

Tpsa:
91.27

Logp:
3.6044

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0585763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂OS

Molecular Weight:
301.19

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(S1)N(C)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
33.2

Logp:
4.4204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3