CS-0235146

5-Bromoisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1416712-83-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0235146-50mg In Stock ₹ 38,245.32
100mg CS-0235146-100mg In Stock ₹ 57,068.52
250mg CS-0235146-250mg In Stock ₹ 81,624.24
500mg CS-0235146-500mg In Stock ₹ 1,28,511.12
1g CS-0235146-1g In Stock ₹ 1,64,874.12
5g CS-0235146-5g In Stock ₹ 4,78,109.28

CS-0235146 - 50mg

₹ 38,245.32

In Stock

Quantity

1

Base Price: ₹ 38,245.32

GST (18%): ₹ 6,884.158

Total Price: ₹ 45,129.478

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrNO₂

Molecular Weight

252.06

Synonyms

None

SMILES

C1=CC2=CN=C(C=C2C(=C1)Br)C(=O)O

Tpsa

50.19

Logp

2.6955

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235146

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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:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC2=CN=C(C=C2C(=C1)Br)C(=O)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C1=CN=C(CC2=CC=CC=C2F)S1)O

Tpsa:
50.19

Logp:
2.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OC1CCN(C2=NN=CC=C2)CC1

Tpsa:
49.25

Logp:
0.4377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
3,3-Pentamethylen-2,6-dioxo-piperazin

SMILES:
O=C(N1)CNC2(CCCCC2)C1=O

Tpsa:
58.2

Logp:
-0.0647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0