CS-0574495

4-(2,4-Dichloro-5-fluorophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 705262-14-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0574495-500mg In Stock ₹ 1,16,960.52

CS-0574495 - 500mg

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂FN₂S

Molecular Weight

263.12

Synonyms

4-(2,4-DICHLORO-5-FLUORO-PHENYL)-THIAZOL-2-YLAMINE

SMILES

C1=C(C(=CC(=C1F)Cl)Cl)C2=CSC(=N2)N

Tpsa

38.91

Logp

3.8382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75422
705262-14-2 | 4-(2,4-Dichloro-5-fluoro-phenyl)-thiazol-2-ylamine
A2B Chem ₹ 17,710.92

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574495

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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:
C₉H₅Cl₂FN₂S

Molecular Weight:
263.12

Synonyms:
4-(2,4-DICHLORO-5-FLUORO-PHENYL)-THIAZOL-2-YLAMINE

SMILES:
C1=C(C(=CC(=C1F)Cl)Cl)C2=CSC(=N2)N

Tpsa:
38.91

Logp:
3.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)

SMILES:
CCOC(=O)C1=NOC(=O)C1

Tpsa:
64.96

Logp:
-0.1476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
2-Trimethylsilylanisole

SMILES:
COC1=CC=CC=C1[Si](C)(C)C

Tpsa:
9.23

Logp:
2.2404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
Benzenamine, 2,6-dinitro-3-methyl-(9CI)

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Tpsa:
112.3

Logp:
1.39362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2