CS-0098495

(S)-Tert-butyl 4-(4-bromobenzoyl)-3-(4-chlorophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2132392-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0098495-1g In Stock ₹ 82,137.60

CS-0098495 - 1g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₄BrClN₂O₃

Molecular Weight

479.79

Synonyms

None

SMILES

O=C(N1C[C@H](C2=CC=C(Cl)C=C2)N(C(C3=CC=C(Br)C=C3)=O)CC1)OC(C)(C)C

Tpsa

49.85

Logp

5.5367

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0098495

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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:
C₂₂H₂₄BrClN₂O₃

Molecular Weight:
479.79

Synonyms:
None

SMILES:
O=C(N1C[C@H](C2=CC=C(Cl)C=C2)N(C(C3=CC=C(Br)C=C3)=O)CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
5.5367

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098496

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₇BrCl₂N₂O

Molecular Weight:
416.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)N2[C@@H](C3=CC=C(Cl)C=C3)CNCC2.[H]Cl

Tpsa:
32.34

Logp:
4.311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
3-Benzyl-1,3-dihydroindol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)C1CC3=CC=CC=C3

Tpsa:
29.1

Logp:
2.965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098498

--


Purity:
96%

MDL No:
MFCD00187663

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C1=O

Tpsa:
37.38

Logp:
2.4161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2