CS-0526055

3-(Isoquinolin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1206969-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0526055-1g In Stock ₹ 78,116.28

CS-0526055 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

MFCD14529252

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₂

Molecular Weight

249.26

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C2=NC=CC3=C2C=CC=C3)=C1

Tpsa

50.19

Logp

3.6

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13208
1206969-87-0 | 3-(Isoquinolin-1-yl)benzoic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0526055

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Purity:
98%

MDL No:
MFCD14529252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NC=CC3=C2C=CC=C3)=C1

Tpsa:
50.19

Logp:
3.6

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526056

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Purity:
98%

MDL No:
MFCD14585250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C1N(C2CNCC2)CC3=C1C=C(F)C=C3

Tpsa:
32.34

Logp:
1.1434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526057

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Purity:
98%

MDL No:
MFCD14585327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O

Molecular Weight:
262.32

Synonyms:
(2,8-Diaza-spiro[4.5]dec-2-yl)-(2-fluoro-phenyl)-methanone

SMILES:
O=C(N1CC2(CCNCC2)CC1)C3=CC=CC=C3F

Tpsa:
32.34

Logp:
2.0414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526058

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₅

Molecular Weight:
231.59

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C=C1O

Tpsa:
89.67

Logp:
1.7404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2