CS-0541986

3-Oxo-2,3-dihydroisoquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1337880-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0541986-100mg In Stock ₹ 18,823.20
250mg CS-0541986-250mg In Stock ₹ 30,801.60
1g CS-0541986-1g In Stock ₹ 67,164.60
5g CS-0541986-5g In Stock ₹ 1,96,360.20

CS-0541986 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

3-hydroxyisoquinoline-6-carboxylic acid

SMILES

O=C(C(C=CC1=CN2)=CC1=CC2=O)O

Tpsa

70.16

Logp

1.2263

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61050
1337880-39-3 | 3-hydroxyisoquinoline-6-carboxylic acid
A2B Chem ₹ 13,176.24 - ₹ 21,561.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0541986

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
3-hydroxyisoquinoline-6-carboxylic acid

SMILES:
O=C(C(C=CC1=CN2)=CC1=CC2=O)O

Tpsa:
70.16

Logp:
1.2263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
O=CC1=C(C)C(F)=CC(Br)=C1

Tpsa:
17.07

Logp:
2.70912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541988

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
2-(3-Bromo-pyrazol-1-yl)-ethanol

SMILES:
BrC1=NN(CCO)C=C1

Tpsa:
38.05

Logp:
0.6379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541989

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Purity:
98%

MDL No:
MFCD12026285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
4-bromo-3-chlorobenzyl amine

SMILES:
ClC1=CC(CN)=CC=C1Br

Tpsa:
26.02

Logp:
2.5612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1