CS-0572633

4-Bromo-3-chloroisoquinoline

Manufacturer: ChemScene

CAS Number: 1379361-65-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0572633-100mg In Stock ₹ 9,582.72
250mg CS-0572633-250mg In Stock ₹ 15,828.60
1g CS-0572633-1g In Stock ₹ 42,608.88

CS-0572633 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

ClC1=C(Br)C2=C(C=N1)C=CC=C2

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15327
1379361-65-5 | 4-Bromo-3-chloroisoquinoline
A2B Chem ₹ 10,267.20 - ₹ 46,544.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C(Br)C2=C(C=N1)C=CC=C2

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572634

--


Purity:
98%

MDL No:
MFCD16614078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=NC(I)=NC=C1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572635

--


Purity:
98%

MDL No:
MFCD18905159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
Benzoic acid, 2-iodo-6-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC=C1I

Tpsa:
35.53

Logp:
2.0864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572636

--


Purity:
98%

MDL No:
MFCD01861589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅D₅O

Molecular Weight:
127.20

Synonyms:
Phenylethyl alcohol-d<sub>5</sub>;Phenethyl alcohol-d<sub>5</sub>;Benzyl carbinol-d<sub>5</sub>

SMILES:
OCCC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]

Tpsa:
20.23

Logp:
1.2214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2