CS-W000278

1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, phenylmethyl ester

Manufacturer: ChemScene

CAS Number: 111610-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-W000278-1g In Stock ₹ 29,090.40
5g CS-W000278-5g In Stock ₹ 1,09,516.80

CS-W000278 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, phenylmethyl ester

SMILES

CN1C(N(CC1=O)C(=O)OCc1ccccc1)C(C)(C)C

Tpsa

49.85

Logp

2.4694

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW97213
111610-19-6 | benzyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate
A2B Chem ₹ 32,256.12 - ₹ 1,08,661.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W000278

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
1-Imidazolidinecarboxylic acid, 2-(1,1-dimethylethyl)-3-methyl-4-oxo-, phenylmethyl ester

SMILES:
CN1C(N(CC1=O)C(=O)OCc1ccccc1)C(C)(C)C

Tpsa:
49.85

Logp:
2.4694

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
(4R)-3-(2-Chloro-4-pyrimidinyl)-4-phenyl-1,3-oxazolidin-2-one

SMILES:
Clc1nccc(n1)N1[C@@H](COC1=O)c1ccccc1

Tpsa:
55.32

Logp:
2.8279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC(C)[C@H]1COC(=O)N1c1ccnc(Cl)n1

Tpsa:
55.32

Logp:
2.1112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
N,N,N'-Trimethyltetrahydro-3,4-furandiamine

SMILES:
CNC1COCC1N(C)C

Tpsa:
24.5

Logp:
-0.4652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2