CS-0942245

2-(5-Fluoroquinolin-8-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1306605-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0942245-5g In Stock ₹ 2,27,589.60

CS-0942245 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂

Molecular Weight

186.19

Synonyms

None

SMILES

N#CCC1=CC=C(F)C2=CC=CN=C21

Tpsa

36.68

Logp

2.43998

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0942245

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂

Molecular Weight:
186.19

Synonyms:
None

SMILES:
N#CCC1=CC=C(F)C2=CC=CN=C21

Tpsa:
36.68

Logp:
2.43998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N=1C2=C(N(C1C(C)C)C)CCNC2

Tpsa:
29.85

Logp:
1.1892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942247

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃Si

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C(OC)C1=COC(=C1)[Si](C)(C)C

Tpsa:
39.44

Logp:
1.6114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₃N₃S

Molecular Weight:
302.11

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1Br)CCC(=S)N

Tpsa:
43.84

Logp:
2.3406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3