CS-0100035

5-Bromoisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1192815-01-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0100035-100mg In Stock ₹ 11,122.80
250mg CS-0100035-250mg In Stock ₹ 20,363.28
500mg CS-0100035-500mg In Stock ₹ 29,689.32
1g CS-0100035-1g In Stock ₹ 40,298.76
5g CS-0100035-5g In Stock ₹ 1,21,067.40

CS-0100035 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD15526591

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

5-Bromo-3-isoquinolinamine

SMILES

NC1=CC2=C(C=N1)C=CC=C2Br

Tpsa

38.91

Logp

2.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-2766
eMolecules​ 3-Amino-5-bromoisoquinoline | 1192815-01-2 | MFCD15526591 | 1g
eMolecules​ ₹ 89,535.97
AR000J7E
3-Isoquinolinamine, 5-bromo-
Aaron Chemicals LLC ₹ 9,240.48 - ₹ 98,479.56
AA23790
1192815-01-2 | 5-Bromoisoquinolin-3-amine
A2B Chem ₹ 13,090.68 - ₹ 42,523.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100035

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Purity:
98%

MDL No:
MFCD15526591

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
5-Bromo-3-isoquinolinamine

SMILES:
NC1=CC2=C(C=N1)C=CC=C2Br

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100036

--


Purity:
98%

MDL No:
MFCD02664466

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
6-Nitroindole-2-carboxylicacid

SMILES:
O=C(C(N1)=CC2=C1C=C([N+]([O-])=O)C=C2)O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100037

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OC)C=C1F

Tpsa:
46.53

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0100038

--


Purity:
97%

MDL No:
MFCD14756706

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-methylsulfanyl-6h-pyrido[4,3-d]pyrimidin-5-one

SMILES:
O=C1NC=CC2=NC(SC)=NC=C21

Tpsa:
58.64

Logp:
1.04

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1