CS-0691215

3-(1-(Furan-2-ylmethyl)-2,5-dioxoimidazolidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1214026-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691215-5g In Stock ₹ 85,987.80
10g CS-0691215-10g In Stock ₹ 1,20,211.80

CS-0691215 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅

Molecular Weight

252.22

Synonyms

None

SMILES

C1=COC(=C1)CN2C(=O)C(NC2=O)CCC(=O)O

Tpsa

99.85

Logp

0.5648

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35461
1214026-62-6 | 3-[1-(2-Furylmethyl)-2,5-dioxoimidazolidin-4-yl]propanoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691215

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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:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
C1=COC(=C1)CN2C(=O)C(NC2=O)CCC(=O)O

Tpsa:
99.85

Logp:
0.5648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0691216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1Br)N

Tpsa:
52.32

Logp:
1.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691217

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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:
C₁₂H₁₇ClN₂O₄S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
C1CCN(C(C1)C(=O)O)S(=O)(=O)C2=CC=CC(=C2)N.Cl

Tpsa:
100.7

Logp:
1.3184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₃

Molecular Weight:
366.45

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
67.43

Logp:
3.5829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7