CS-0314820

4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 396-63-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0314820-25mg In Stock ₹ 80,511.96
50mg CS-0314820-50mg In Stock ₹ 1,10,030.16

CS-0314820 - 25mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃S

Molecular Weight

245.22

Synonyms

4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine

SMILES

NC1=NC(C(F)(F)F)=CC(C2=CC=CS2)=N1

Tpsa

51.8

Logp

2.8061

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314820

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃S

Molecular Weight:
245.22

Synonyms:
4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine

SMILES:
NC1=NC(C(F)(F)F)=CC(C2=CC=CS2)=N1

Tpsa:
51.8

Logp:
2.8061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314821

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClFO

Molecular Weight:
265.51

Synonyms:
1-(4-BroMo-2-fluorophenyl)-3-chloro-1-propanone

SMILES:
C1=CC(=C(C=C1Br)F)C(=O)CCCl

Tpsa:
17.07

Logp:
3.3998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314822

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
AMINO-BENZO[1,3]DIOXOL-5-YL-ACETIC ACID

SMILES:
C1=CC2=C(C=C1C(C(=O)O)N)OCO2

Tpsa:
81.78

Logp:
0.4997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314823

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
2-(2,4-dichlorophenoxy)-1-(piperidin-1-yl)ethanone

SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2Cl)Cl

Tpsa:
29.54

Logp:
3.3847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3