CS-0528805

5-Bromo-6-methylisoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 1260769-93-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0528805-250mg In Stock ₹ 8,213.76
1g CS-0528805-1g In Stock ₹ 23,871.24

CS-0528805 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

NC1=NC=CC2=C1C=CC(C)=C2Br

Tpsa

38.91

Logp

2.88792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35312
1260769-93-4 | 5-Bromo-6-methylisoquinolin-1-amine
A2B Chem ₹ 2,737.92 - ₹ 18,823.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528805

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=CC(C)=C2Br

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
[H]Cl.C12CCNCC1CCCC2

Tpsa:
12.03

Logp:
2.2079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
rel-(3aS,7aS)-Methyl 2-benzyloctahydro-3aH-isoindole-3a-carboxylate

SMILES:
COC([C@@]12[C@@](CCCC2)([H])CN(C1)CC3=CC=CC=C3)=O

Tpsa:
29.54

Logp:
2.8518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
ethyl 2-[(3R)-pyrrolidin-3-yl]acetate hydrochloride

SMILES:
CCOC(C[C@H]1CCNC1)=O.Cl

Tpsa:
38.33

Logp:
0.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3