CS-0509957

Tert-butyl (R)-2-(2,6-dichlorophenyl)-5-oxo-3-((R)-1-phenylethyl)imidazolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1004755-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509957-1g In Stock ₹ 21,133.32

CS-0509957 - 1g

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

MFCD30187600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄Cl₂N₂O₃

Molecular Weight

435.34

Synonyms

(R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one

SMILES

O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C

Tpsa

49.85

Logp

5.8325

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA01718
1004755-00-3 | tert-Butyl (R)-2-(2,6-dichlorophenyl)-5-oxo-3-[(R)-1-phenylethyl]imidazolidine-1-carboxylate
A2B Chem ₹ 15,743.04

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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-0509957

--


Purity:
98%

MDL No:
MFCD30187600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄Cl₂N₂O₃

Molecular Weight:
435.34

Synonyms:
(R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one

SMILES:
O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C

Tpsa:
49.85

Logp:
5.8325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₁₀

Molecular Weight:
412.39

Synonyms:
None

SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2

Tpsa:
126.82

Logp:
0.5863

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509959

--


Purity:
98%

MDL No:
MFCD22493253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO

Molecular Weight:
280.49

Synonyms:
2'-Chloro-5'-iodoacetophenone

SMILES:
CC(C1=CC(I)=CC=C1Cl)=O

Tpsa:
17.07

Logp:
3.1472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(S)-α-tert-Butyl-o-methylbenzylamine

SMILES:
N[C@@H](C(C)(C)C)C1=CC=CC=C1C

Tpsa:
26.02

Logp:
3.04092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1