CS-0902198

(6-Fluoroisoquinolin-8-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2060029-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0902198-1g In Stock ₹ 1,49,901.12

CS-0902198 - 1g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

MFCD30487455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂

Molecular Weight

176.19

Synonyms

None

SMILES

FC=1C=C2C=CN=CC2=C(C1)CN

Tpsa

38.91

Logp

1.8326

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Show Difference

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ChemScene

CS-0902198

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Purity:
98%

MDL No:
MFCD30487455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC=1C=C2C=CN=CC2=C(C1)CN

Tpsa:
38.91

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902199

--


Purity:
98%

MDL No:
MFCD30477788

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=C(C=2C=CN=CC12)C

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0902200

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Purity:
98%

MDL No:
MFCD29761608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=CC=C(N=C2C(=C1)C)C

Tpsa:
12.89

Logp:
3.87044

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0902201

--


Purity:
98%

MDL No:
MFCD22572523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC=CC=C1CN

Tpsa:
38.91

Logp:
1.9809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1