CS-0678060

1-(7-Bromo-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 912846-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678060-5g In Stock ₹ 1,87,078.00

CS-0678060 - 5g

₹ 1,87,078.00

In Stock

Quantity

1

Base Price: ₹ 1,87,078.00

GST (18%): ₹ 33,674.04

Total Price: ₹ 2,20,752.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃N₂O₃

Molecular Weight

353.09

Synonyms

None

SMILES

C1CN(CC2=CC(=C(C=C21)[N+](=O)[O-])Br)C(=O)C(F)(F)F

Tpsa

63.45

Logp

2.8043

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61095
912846-87-8 | 1-(7-Bromo-6-nitro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone
A2B Chem --

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

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Img

ChemScene

CS-0678060

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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:
C₁₁H₈BrF₃N₂O₃

Molecular Weight:
353.09

Synonyms:
None

SMILES:
C1CN(CC2=CC(=C(C=C21)[N+](=O)[O-])Br)C(=O)C(F)(F)F

Tpsa:
63.45

Logp:
2.8043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678061

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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:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])F

Tpsa:
55.17

Logp:
1.3796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄N₂O₄S

Molecular Weight:
444.67

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCSC)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
78.87

Logp:
5.301

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0678063

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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:
C₉H₆BrClN₂S

Molecular Weight:
289.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC2=NC(=CS2)Cl)Br

Tpsa:
24.92

Logp:
4.3026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2