CS-0340504

4-Bromo-1-chloro-3-methyl-isoquinoline

Manufacturer: ChemScene

CAS Number: 869898-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0340504-1g In Stock ₹ 1,19,869.56
5g CS-0340504-5g In Stock ₹ 4,79,221.56

CS-0340504 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClN

Molecular Weight

256.53

Synonyms

4-bromo-1-chloro-3-methylisoquinoline

SMILES

CC1=C(Br)C2=C(C(Cl)=N1)C=CC=C2

Tpsa

12.89

Logp

3.95912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340504

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
4-bromo-1-chloro-3-methylisoquinoline

SMILES:
CC1=C(Br)C2=C(C(Cl)=N1)C=CC=C2

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
Ethyl 2-(3-bromophenyl)oxazole-4-carboxylate

SMILES:
CCOC(=O)C1=COC(=N1)C2=CC(=CC=C2)Br

Tpsa:
52.33

Logp:
3.2808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0340507

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
2-Bromo-3-iodo-6-methyl-pyridine

SMILES:
CC1=CC=C(I)C(Br)=N1

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340508

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
Tert-butyl octahydro-1H-cyclopenta[B]pyrazine-1-carboxylate

SMILES:
O=C(N1[C@]2([H])[C@](CCC2)([H])NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0