CS-0073338

6-Hydroxyisoquinoline-4-carboxylic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 2097936-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0073338-1g In Stock ₹ 1,23,377.52
5g CS-0073338-5g In Stock ₹ 4,04,869.92
10g CS-0073338-10g In Stock ₹ 5,65,722.72

CS-0073338 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

97%

MDL No

MFCD31539243

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₃

Molecular Weight

270.08

Synonyms

None

SMILES

O=C(O)C1=CN=CC2=CC=C(O)C=C21.Br

Tpsa

70.42

Logp

2.2165

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08098
2097936-69-9 | 6-Hydroxyisoquinoline-4-carboxylic acid hydrobromide
A2B Chem ₹ 44,747.88 - ₹ 13,01,966.52

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-0073338

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Purity:
97%

MDL No:
MFCD31539243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC2=CC=C(O)C=C21.Br

Tpsa:
70.42

Logp:
2.2165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0073339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₂S₂

Molecular Weight:
267.80

Synonyms:
None

SMILES:
O=S(C1C2=CC=CS2)(CCNCC1)=O.Cl

Tpsa:
46.17

Logp:
1.6191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073340

--


Purity:
97%

MDL No:
MFCD30741131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂S

Molecular Weight:
296.21

Synonyms:
None

SMILES:
O=S(C1C(C=CC=C2)=C2Cl)(CCNCC1)=O.Cl

Tpsa:
46.17

Logp:
2.211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
FC(C1=CC=CC(OCC#CCN)=C1)(F)F.Cl

Tpsa:
35.25

Logp:
2.4681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2