CS-0075538

3-(2-Bromophenyl)-1-methylpiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1214046-53-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0075538-2.5g In Stock ₹ 1,22,521.92
5g CS-0075538-5g In Stock ₹ 1,80,873.84
10g CS-0075538-10g In Stock ₹ 2,68,230.60

CS-0075538 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

97%

MDL No

MFCD16631758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

O=C(N1C)C(C(C=CC=C2)=C2Br)NC(C1)=O

Tpsa

49.41

Logp

1.0784

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV80469
1214046-53-3 | 3-(2-BROMOPHENYL)-1-METHYLPIPERAZINE-2,5-DIONE
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0075538

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Purity:
97%

MDL No:
MFCD16631758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(N1C)C(C(C=CC=C2)=C2Br)NC(C1)=O

Tpsa:
49.41

Logp:
1.0784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075539

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₅

Molecular Weight:
360.20

Synonyms:
2-(5-bromo-2-methoxyphenyl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid

SMILES:
O=C(OC(C)(C)C)NC(C(O)=O)C1=CC(Br)=CC=C1OC

Tpsa:
84.86

Logp:
3.1081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0075540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C(C(C1=CC(F)=CC=C1)N2)N(C)CC2=O

Tpsa:
49.41

Logp:
0.455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075541

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Oxiranecarboxylic acid, 3-phenyl-, ethyl ester

SMILES:
O=C(OCC)C1OC1C2=CC=CC=C2

Tpsa:
38.83

Logp:
1.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3