CS-0700998

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

Manufacturer: ChemScene

CAS Number: 58714-54-8

Select a Size

Pack Size SKU Availability Price
25g CS-0700998-25g In Stock ₹ 1,05,495.48

CS-0700998 - 25g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

BrC1=CC=CC(=C1)N1C(=O)CCC1=O

Tpsa

37.38

Logp

2.1025

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-0923
eMolecules​ N-(3-Bromophenyl)succinimide | 58714-54-8 | MFCD05864313 | 1g
eMolecules​ ₹ 6,548.76
AG73722
58714-54-8 | 1-(3-Bromophenyl)pyrrolidine-2,5-dione
A2B Chem ₹ 2,139.00 - ₹ 49,881.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700998

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N1C(=O)CCC1=O

Tpsa:
37.38

Logp:
2.1025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=C(F)C=CC=C2S1

Tpsa:
52.32

Logp:
2.4092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701

--


Purity:
98%

MDL No:
MFCD22628784

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₀N₆O₃

Molecular Weight:
462.54

Synonyms:
AZD2014

SMILES:
O=C(NC)C1=CC=CC(C2=CC=C3C(N=C(N4[C@@H](C)COCC4)N=C3N5[C@@H](C)COCC5)=N2)=C1

Tpsa:
92.71

Logp:
2.5016

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O₂S

Molecular Weight:
278.71

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2N=C(NC2=C1)C1=C(Cl)C=CS1

Tpsa:
65.98

Logp:
3.643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2