CS-0436521

8-Fluoroquinoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2092000-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0436521-1g In Stock ₹ 64,512.24
5g CS-0436521-5g In Stock ₹ 2,05,686.24

CS-0436521 - 1g

₹ 64,512.24

In Stock

Quantity

1

Base Price: ₹ 64,512.24

GST (18%): ₹ 11,612.203

Total Price: ₹ 76,124.443

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

N#CC1=C2C=CC=NC2=C(F)C=C1

Tpsa

36.68

Logp

2.24558

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ91062
2092000-25-2 | 8-Fluoroquinoline-5-carbonitrile
A2B Chem ₹ 70,501.44 - ₹ 2,24,167.20

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-0436521

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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:
N#CC1=C2C=CC=NC2=C(F)C=C1

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436522

--


Purity:
98%

MDL No:
MFCD16987736

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
CC1=NN2C(C=NC(Cl)=C2)=N1

Tpsa:
43.08

Logp:
1.08612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BFNO₄S

Molecular Weight:
321.22

Synonyms:
None

SMILES:
C[C@@H](S(=O)(N)=O)[C@@H](C)C/C=C(F)/B1OC(C)(C)C(C)(C)O1

Tpsa:
78.62

Logp:
2.1744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0436524

--


Purity:
98%

MDL No:
MFCD32853043

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(I)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.0522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1