CS-0688549

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

Manufacturer: ChemScene

CAS Number: 1179367-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0688549-5g In Stock ₹ 2,92,871.88

CS-0688549 - 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

95%

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=C(C=C1)CN2C(=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
BA35289
1179367-19-1 | [1-(4-Methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

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Img

ChemScene

CS-0688549

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Purity:
95%

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=C(C=C1)CN2C(=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-0688550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CC(C)CC(C1=NN=C2N1C=CC=C2)N.Cl

Tpsa:
56.21

Logp:
2.197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(=C(C=C2)F)C(=O)O

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
C1CC1CNCC2=CC(=CN=C2)Br

Tpsa:
24.92

Logp:
2.3437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4