CS-0044862

7-Bromo-3-chloroisoquinoline

Manufacturer: ChemScene

CAS Number: 1029720-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0044862-1g In Stock ₹ 5,219.16
5g CS-0044862-5g In Stock ₹ 21,304.44
10g CS-0044862-10g In Stock ₹ 38,330.88
25g CS-0044862-25g In Stock ₹ 78,287.40

CS-0044862 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD11044699

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

ClC1=CC2=C(C=N1)C=C(Br)C=C2

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-7789
eMolecules​ 7-Bromo-3-chloroisoquinoline | 1029720-65-7 | MFCD11044699 | 1g
eMolecules​ ₹ 7,808.21

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0044862

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Purity:
98%

MDL No:
MFCD11044699

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=CC2=C(C=N1)C=C(Br)C=C2

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044863

--


Purity:
98%

MDL No:
MFCD16250453

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CN1N=CC2=C1C=NC=C2Br

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044864

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Purity:
98%

MDL No:
MFCD18398157

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄F₃IO₂

Molecular Weight:
316.02

Synonyms:
4-Carboxy-2-iodobenzotrifluoride, 3-Iodo-alpha,alpha,alpha-trifluoro-p-toluic acid

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(I)=C1

Tpsa:
37.3

Logp:
3.0082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044865

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
Methyl 2-oxo-1,2-dihydro-6-quinazolinecarboxylate

SMILES:
O=C(C1=CC2=C(NC(N=C2)=O)C=C1)OC

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1