CS-0108756

(4-Fluoropyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 859166-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0108756-1g In Stock ₹ 68,961.36

CS-0108756 - 1g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98+%

MDL No

MFCD11977448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂

Molecular Weight

126.13

Synonyms

2-Pyridinemethanamine, 4-Fluoro-

SMILES

NCC1=NC=CC(F)=C1

Tpsa

38.91

Logp

0.6794

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD94001
859166-87-3 | (4-Fluoropyridin-2-yl)methanamine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108756

--


Purity:
98+%

MDL No:
MFCD11977448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
2-Pyridinemethanamine, 4-Fluoro-

SMILES:
NCC1=NC=CC(F)=C1

Tpsa:
38.91

Logp:
0.6794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108757

--


Purity:
97%

MDL No:
MFCD02260784

Storage:
4°C

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
Benzenepropanenitrile, 3,5-difluoro-beta-oxo-

SMILES:
N#CCC(C1=CC(F)=CC(F)=C1)=O

Tpsa:
40.86

Logp:
2.06118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0108759

--


Purity:
98%

MDL No:
MFCD00243087

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
(-)-Bis[(S)-1-phenylethyl]amine

SMILES:
C[C@H](N[C@H](C1=CC=CC=C1)C)C2=CC=CC=C2

Tpsa:
12.03

Logp:
4.0984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0108760

--


Purity:
98%

MDL No:
MFCD03453041

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇O₅PS

Molecular Weight:
292.29

Synonyms:
Diethyl (phenylsulfonyl) methanephospuonate

SMILES:
O=P(CS(=O)(C1=CC=CC=C1)=O)(OCC)OCC

Tpsa:
69.67

Logp:
2.6839

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7