CS-0050491

5-Fluoro-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 64588-82-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0050491-250mg In Stock ₹ 11,721.72
1g CS-0050491-1g In Stock ₹ 39,100.92
5g CS-0050491-5g In Stock ₹ 1,44,254.16

CS-0050491 - 250mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃FN₂S

Molecular Weight

118.13

Synonyms

5-Fluorothiazol-2-ylamine

SMILES

NC1=NC=C(F)S1

Tpsa

38.91

Logp

0.8644

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-246-7502
eMolecules​ Ambeed / 5-Fluorothiazol-2-amine / 250mg / 586035963 / A673896 / / 64588-82-5 / MFCD12828103 / 118.130 / C3H3FN2S
eMolecules​ ₹ 21,914.48
AD17812
64588-82-5 | 5-Fluorothiazol-2-amine
A2B Chem ₹ 16,341.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0050491

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₃FN₂S

Molecular Weight:
118.13

Synonyms:
5-Fluorothiazol-2-ylamine

SMILES:
NC1=NC=C(F)S1

Tpsa:
38.91

Logp:
0.8644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050492

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
5-fluoro-3,4-dihydro-1,8-naphthyridin-2(1H)-one

SMILES:
FC1=CC=NC2=C1CCC(=O)N2

Tpsa:
41.99

Logp:
1.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050494

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
Pyridine, 5-ethynyl-2-methoxy- (9CI)

SMILES:
COC1=CC=C(C=N1)C#C

Tpsa:
22.12

Logp:
1.0715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0050495

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Purity:
98+%

MDL No:
MFCD19217637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
1H-Pyrrolo[2,3-b]pyridine,5-ethynyl

SMILES:
C#CC1=CN=C2NC=CC2=C1

Tpsa:
28.68

Logp:
1.5442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0