CS-0586163

3-Fluoroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1179148-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0586163-1g In Stock ₹ 80,511.96
5g CS-0586163-5g In Stock ₹ 2,50,690.80

CS-0586163 - 1g

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅FN₂

Molecular Weight

172.16

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(N=C2C#N)F

Tpsa

36.68

Logp

2.24558

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0586163

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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:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(N=C2C#N)F

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0586164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
COC1CCN(CC1)C2=NN=C(C=C2)C(=O)O

Tpsa:
75.55

Logp:
0.79

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586165

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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:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
83.68

Logp:
2.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O1CCC(C1)CN2CCNCCC2

Tpsa:
24.5

Logp:
0.3182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2