CS-0497211

6-Bromo-1-chloro-7-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 758710-74-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0497211-100mg In Stock ₹ 7,272.60
250mg CS-0497211-250mg In Stock ₹ 12,235.08
500mg CS-0497211-500mg In Stock ₹ 24,470.16
1g CS-0497211-1g In Stock ₹ 33,710.64

CS-0497211 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

Isoquinoline, 6-bromo-1-chloro-7-methoxy-

SMILES

COC1=C(Br)C=C2C=CN=C(Cl)C2=C1

Tpsa

22.12

Logp

3.6593

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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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-0497211

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
Isoquinoline, 6-bromo-1-chloro-7-methoxy-

SMILES:
COC1=C(Br)C=C2C=CN=C(Cl)C2=C1

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
Pyridin-2-yl-Methanesulfonic acid

SMILES:
OS(=O)(=O)CC1=CC=CC=N1

Tpsa:
67.26

Logp:
0.4694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497213

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Purity:
98%

MDL No:
MFCD12812129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=NC(NCCN)=CC=C1

Tpsa:
50.94

Logp:
0.76062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497214

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Purity:
98%

MDL No:
MFCD18785566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
N-(2-aminoethyl)-6-methylpyridin-2-amine dihydrochloride

SMILES:
Cl.Cl.CC1=CC=CC(NCCN)=N1

Tpsa:
50.94

Logp:
1.60422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3