CS-0682114

2-(1-(3-Fluorobenzyl)-2,5-dioxoimidazolidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2174896-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0682114-5g In Stock ₹ 2,93,043.00

CS-0682114 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₄

Molecular Weight

266.23

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O

Tpsa

86.71

Logp

0.7208

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35459
2174896-12-7 | [1-(3-Fluorobenzyl)-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-0682114

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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:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

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

Tpsa:
86.71

Logp:
0.7208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0682115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=CC2=C(O1)CCC3=C2NN=C3

Tpsa:
41.82

Logp:
2.07672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1CC2=C(C=CO2)C3=C1C=NN3

Tpsa:
41.82

Logp:
1.7683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClO₂

Molecular Weight:
232.75

Synonyms:
None

SMILES:
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCl)C(C)C

Tpsa:
26.3

Logp:
3.2292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3