CS-0368921

3-(3-Bromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2438125-85-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0368921-50mg In Stock ₹ 42,608.88
100mg CS-0368921-100mg In Stock ₹ 63,827.76
250mg CS-0368921-250mg In Stock ₹ 91,035.84
500mg CS-0368921-500mg In Stock ₹ 1,43,484.12
1g CS-0368921-1g In Stock ₹ 1,84,039.56
5g CS-0368921-5g In Stock ₹ 5,33,466.60

CS-0368921 - 50mg

₹ 42,608.88

In Stock

Quantity

1

Base Price: ₹ 42,608.88

GST (18%): ₹ 7,669.598

Total Price: ₹ 50,278.478

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₄

Molecular Weight

287.07

Synonyms

None

SMILES

O=C(C(N1C(C(Br)=CC1=O)=O)CC2)NC2=O

Tpsa

83.55

Logp

-0.5608

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32004
2438125-85-8 | 3-(3-bromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)piperidine-2,6-dione
A2B Chem ₹ 55,699.56 - ₹ 2,24,167.20

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368921

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrN₂O₄

Molecular Weight:
287.07

Synonyms:
None

SMILES:
O=C(C(N1C(C(Br)=CC1=O)=O)CC2)NC2=O

Tpsa:
83.55

Logp:
-0.5608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₃O₅

Molecular Weight:
346.11

Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-trifluoromethoxybenzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F

Tpsa:
53.99

Logp:
2.671

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₅

Molecular Weight:
336.19

Synonyms:
None

SMILES:
COC1=CC(NC(C)C)=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O

Tpsa:
82.86

Logp:
2.7229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0368926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
None

SMILES:
CN1C(CCCl)=C(Br)C=N1

Tpsa:
17.82

Logp:
1.9639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2