CS-0146917

4-Bromo-5-chloroisoquinoline

Manufacturer: ChemScene

CAS Number: 1256787-17-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0146917-100mg In Stock ₹ 6,942.00
250mg CS-0146917-250mg In Stock ₹ 8,455.00
1g CS-0146917-1g In Stock ₹ 21,360.00
5g CS-0146917-5g In Stock ₹ 1,06,711.00

CS-0146917 - 100mg

₹ 6,942.00

In Stock

Quantity

1

Base Price: ₹ 6,942.00

GST (18%): ₹ 1,249.56

Total Price: ₹ 8,191.56

Purity

98%

MDL No

MFCD18260470

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

BrC1=CN=CC2=C1C(Cl)=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
AA31358
1256787-17-3 | 4-Bromo-5-chloroisoquinoline
A2B Chem ₹ 4,895.00 - ₹ 2,33,269.00

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

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ChemScene

CS-0146917

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Purity:
98%

MDL No:
MFCD18260470

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1C(Cl)=CC=C2

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0146918

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
1-(Phenylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid

SMILES:
OC(C1(NC(OCC2=CC=CC=C2)=O)CCC3=C1C=CC=C3)=O

Tpsa:
75.63

Logp:
2.8391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0146919

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Purity:
98+%

MDL No:
MFCD09864550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₄S

Molecular Weight:
152.17

Synonyms:
(Ethylsulfonyl)acetic acid

SMILES:
O=C(O)CS(=O)(CC)=O

Tpsa:
71.44

Logp:
-0.4943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₃N₃

Molecular Weight:
258.58

Synonyms:
None

SMILES:
NC1=CC=C(N2CCC2)N=C1.[H]Cl.[H]Cl.[H]Cl

Tpsa:
42.15

Logp:
2.1393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1