CS-0070946

Methyl 4-amino-3-(4-fluorophenyl)-1,2-thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 82424-57-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0070946-500mg In Stock ₹ 1,14,393.72

CS-0070946 - 500mg

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₂S

Molecular Weight

252.26

Synonyms

None

SMILES

NC1=C(C(OC)=O)SN=C1C2=CC=C(F)C=C2

Tpsa

65.21

Logp

2.318

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08200
82424-57-5 | methyl 4-amino-3-(4-fluorophenyl)-1,2-thiazole-5-carboxylate
A2B Chem ₹ 18,480.96 - ₹ 49,282.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0070946

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
NC1=C(C(OC)=O)SN=C1C2=CC=C(F)C=C2

Tpsa:
65.21

Logp:
2.318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
(3Z)-1-Benzofuran-3(2H)-one oxime

SMILES:
O/N=C1C2=CC=CC=C2OC/1

Tpsa:
41.82

Logp:
1.2573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070948

--


Purity:
97%

MDL No:
MFCD06496382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
4(1H)-Pyridinone,1-(3-hydroxyphenyl)-2,6-dimethyl-(9CI)

SMILES:
O=C1C=C(C)N(C2=CC=CC(O)=C2)C(C)=C1

Tpsa:
42.23

Logp:
2.15994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070949

--


Purity:
97%

MDL No:
MFCD14540266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
NC(N1C(C(C)=CC=C1)=N2)=C2C

Tpsa:
43.32

Logp:
1.53334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0