CS-0681993

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

Manufacturer: ChemScene

CAS Number: 2173083-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0681993-5g In Stock ₹ 2,92,957.44

CS-0681993 - 5g

₹ 2,92,957.44

In Stock

Quantity

1

Base Price: ₹ 2,92,957.44

GST (18%): ₹ 52,732.339

Total Price: ₹ 3,45,689.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₅

Molecular Weight

278.26

Synonyms

None

SMILES

COC1=CC=CC=C1CN2C(=O)C(NC2=O)CC(=O)O

Tpsa

95.94

Logp

0.5903

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35291
2173083-45-7 | [1-(2-Methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0681993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
95.94

Logp:
0.5903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0681994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCN(C3C(=O)O)C(=O)OC(C)(C)C

Tpsa:
82.63

Logp:
3.39522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
86.71

Logp:
1.2351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0681996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₄

Molecular Weight:
280.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(NC2=O)CCC(=O)O)F

Tpsa:
86.71

Logp:
1.1109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5