CS-0050106

7-Bromo-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione

Manufacturer: ChemScene

CAS Number: 1417641-88-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0050106-250mg In Stock ₹ 24,983.52
1g CS-0050106-1g In Stock ₹ 70,330.32
5g CS-0050106-5g In Stock ₹ 2,11,504.32
10g CS-0050106-10g In Stock ₹ 3,52,678.32

CS-0050106 - 250mg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrNO₃

Molecular Weight

254.04

Synonyms

7‐bromo‐1,2,3,4‐tetrahydroisoquinoline‐1,3,4‐trione

SMILES

BrC1=CC2=C(C=C1)C(=O)C(=O)NC2=O

Tpsa

63.24

Logp

0.9018

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI66478
1417641-88-3 | 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione
A2B Chem ₹ 14,716.32 - ₹ 3,84,335.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050106

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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:
C₉H₄BrNO₃

Molecular Weight:
254.04

Synonyms:
7‐bromo‐1,2,3,4‐tetrahydroisoquinoline‐1,3,4‐trione

SMILES:
BrC1=CC2=C(C=C1)C(=O)C(=O)NC2=O

Tpsa:
63.24

Logp:
0.9018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050107

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2,7-DIAZA-BICYCLO[4.2.0]OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CC2NCCCC12

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C(N1CCC2(CCN2)CC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.0145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
7‐benzyl 3‐tert‐butyl 3,7‐diazabicyclo[4.2.0]octane‐3,7‐dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2C(CN2C(=O)OCC2=CC=CC=C2)C1

Tpsa:
59.08

Logp:
3.2644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2