CS-0139623

5-Bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1803595-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0139623-1g In Stock ₹ 1,58,799.36
5g CS-0139623-5g In Stock ₹ 4,45,682.04
10g CS-0139623-10g In Stock ₹ 6,57,100.80

CS-0139623 - 1g

₹ 1,58,799.36

In Stock

Quantity

1

Base Price: ₹ 1,58,799.36

GST (18%): ₹ 28,583.885

Total Price: ₹ 1,87,383.245

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClN₂O₂

Molecular Weight

293.54

Synonyms

None

SMILES

O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-].[H]Cl

Tpsa

55.17

Logp

2.4248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW04986
1803595-97-2 | 5-bromo-8-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139623

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O₂

Molecular Weight:
293.54

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-].[H]Cl

Tpsa:
55.17

Logp:
2.4248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139624

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
O=C1NCC2=NC(Cl)=CC=C21

Tpsa:
41.99

Logp:
0.9784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0139625

--


Purity:
98%

MDL No:
MFCD16658926

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₁IN₂

Molecular Weight:
334.16

Synonyms:
None

SMILES:
IC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa:
17.82

Logp:
3.6892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139626

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1-(6-Quinoxalinyl)ethanol

SMILES:
OC(C)C1=CC=C2N=CC=NC2=C1

Tpsa:
46.01

Logp:
1.6831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1