CS-0902221

8-Fluoro-7-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 2171985-56-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0902221-50mg In Stock ₹ 12,235.08
100mg CS-0902221-100mg In Stock ₹ 18,480.96
250mg CS-0902221-250mg In Stock ₹ 26,266.92
500mg CS-0902221-500mg In Stock ₹ 49,453.68
1g CS-0902221-1g In Stock ₹ 64,170.00

CS-0902221 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

MFCD31615697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

None

SMILES

FC1=C2C=NC=CC2=CC=C1C

Tpsa

12.89

Logp

2.68232

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY06168
2171985-56-9 | 8-fluoro-7-methylisoquinoline
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902221

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Purity:
98%

MDL No:
MFCD31615697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=C2C=NC=CC2=CC=C1C

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=CC(=CC=2C=CN=CC12)C

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902223

--


Purity:
98%

MDL No:
MFCD31617570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₄

Molecular Weight:
274.15

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C(OC(F)(F)F)=CC=CC2=C1O

Tpsa:
85.49

Logp:
2.7472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=CC(N)=CC21)C

Tpsa:
70.14

Logp:
2.71012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0