CS-0441984

(R)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1202352-14-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0441984-250mg In Stock ₹ 1,06,094.40

CS-0441984 - 250mg

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈FN₃

Molecular Weight

141.15

Synonyms

(1R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine

SMILES

C[C@H](C1=NC=C(C=N1)F)N

Tpsa

51.8

Logp

0.6354

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22689
1202352-14-4 | (R)-1-(5-Fluoropyrimidin-2-yl)ethanamine
A2B Chem ₹ 1,30,992.36 - ₹ 3,52,763.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441984

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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:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
(1R)-1-(5-Fluoropyrimidin-2-yl)ethan-1-amine

SMILES:
C[C@H](C1=NC=C(C=N1)F)N

Tpsa:
51.8

Logp:
0.6354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O

Molecular Weight:
146.57

Synonyms:
3-Aminopyridin-4-ol hydrochloride

SMILES:
C1=CNC=C(C1=O)N.Cl

Tpsa:
58.88

Logp:
0.3789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0441986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClN₂

Molecular Weight:
264.71

Synonyms:
2-chlorophenanthro[9,10-b]pyrazine

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=CC(=N4)Cl

Tpsa:
25.78

Logp:
4.5896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
2-(3-aminopropyl)-6-(thiophen-2-yl)-2,3-dihydropyridazin-3-one

SMILES:
C1=CSC(=C1)C2=NN(CCCN)C(=O)C=C2

Tpsa:
60.91

Logp:
1.3206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4