CS-0527297

5-Bromo-1-chloro-8-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 1690846-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0527297-100mg In Stock ₹ 1,625.64
250mg CS-0527297-250mg In Stock ₹ 4,021.32
1g CS-0527297-1g In Stock ₹ 15,914.16

CS-0527297 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

None

SMILES

COC1=CC=C(Br)C2=C1C(Cl)=NC=C2

Tpsa

22.12

Logp

3.6593

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-4293
eMolecules​ 5-Bromo-1-chloro-8-methoxyisoquinoline | 1690846-94-6 | MFCD22096557 | 50mg
eMolecules​ ₹ 3,497.69
BG35426
1690846-94-6 | 5-BROMO-1-CHLORO-8-METHOXYISOQUINOLINE
A2B Chem ₹ 1,197.84 - ₹ 2,823.48

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527297

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=CC=C(Br)C2=C1C(Cl)=NC=C2

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527298

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
4-Bromo-6-methoxy-2-pyridinecarbonitrile

SMILES:
N#CC1=NC(OC)=CC(Br)=C1

Tpsa:
45.91

Logp:
1.72438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527299

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C#N)=C1Cl)O

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527300

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₄S₂

Molecular Weight:
223.23

Synonyms:
AcetazolaMide Related CoMpound (5-acetaMido-1,3,4-thiadiazole-2-sulfonic acid)

SMILES:
O=S(C1=NN=C(NC(C)=O)S1)(O)=O

Tpsa:
109.25

Logp:
-0.2568

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2