CS-0696176

(8-Fluoroquinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1267242-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0696176-1g In Stock ₹ 1,20,896.28

CS-0696176 - 1g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

MDL No

None

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

NCC1=CC2=CC=CC(F)=C2N=C1

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

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

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Img

ChemScene

CS-0696176

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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:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
NCC1=CC2=CC=CC(F)=C2N=C1

Tpsa:
38.91

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
None

SMILES:
CC(Br)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.905

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696178

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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:
C₈H₄Br₂FN

Molecular Weight:
292.93

Synonyms:
None

SMILES:
FC1=CC=C(C#N)C(=C1)C(Br)Br

Tpsa:
23.79

Logp:
3.48578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₃NO

Molecular Weight:
256.01

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Cl)=C(C#N)C(Cl)=C1

Tpsa:
33.02

Logp:
3.76368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1