CS-0490637

(R)-1-(3-fluoropyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1201363-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0490637-1g In Stock ₹ 99,335.16
2.5g CS-0490637-2.5g In Stock ₹ 1,94,221.20
5g CS-0490637-5g In Stock ₹ 2,87,224.92
10g CS-0490637-10g In Stock ₹ 4,25,661.00

CS-0490637 - 1g

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

Purity

98%

MDL No

MFCD09824168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂

Molecular Weight

140.16

Synonyms

(1R)-1-(3-Fluoro-2-pyridinyl)ethanamine

SMILES

C[C@@H](N)C1C(F)=CC=CN=1

Tpsa

38.91

Logp

1.2404

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21496
1201363-88-3 | (R)-1-(3-fluoropyridin-2-yl)ethanamine
A2B Chem --

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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-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-0490637

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Purity:
98%

MDL No:
MFCD09824168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(1R)-1-(3-Fluoro-2-pyridinyl)ethanamine

SMILES:
C[C@@H](N)C1C(F)=CC=CN=1

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₂

Molecular Weight:
137.10

Synonyms:
4,6-Dihydroxypyrimidine-5-carbonitrile

SMILES:
N#CC1=C(O)N=CNC1=O

Tpsa:
89.77

Logp:
-0.65282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
N-(4-bromo-2-butenyl)phthalimide

SMILES:
BrC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O

Tpsa:
37.38

Logp:
2.2337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0490640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
2-(4-CHLORO-2-BUTENYL)-1,3-ISOINDOLINEDIONE

SMILES:
ClC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O

Tpsa:
37.38

Logp:
2.0776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3