CS-0697888

6-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1491938-23-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0697888-100mg In Stock ₹ 7,785.96
250mg CS-0697888-250mg In Stock ₹ 11,550.60
1g CS-0697888-1g In Stock ₹ 28,234.80

CS-0697888 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃

Molecular Weight

239.20

Synonyms

None

SMILES

NC1=NC=NC(=C1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

51.8

Logp

2.7446

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35329
1491938-23-8 | 6-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine
A2B Chem ₹ 8,299.32 - ₹ 30,801.60

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-0697888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
None

SMILES:
NC1=NC=NC(=C1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
51.8

Logp:
2.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697889

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉FO

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.4633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=C(CCO)C(=O)N2CCSC2=N1

Tpsa:
55.12

Logp:
0.19222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC(=O)C1=CC(F)=C(F)C=C1CBr

Tpsa:
26.3

Logp:
2.6463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2