CS-0698562

2-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1215072-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0698562-100mg In Stock ₹ 5,818.08
250mg CS-0698562-250mg In Stock ₹ 8,556.00
1g CS-0698562-1g In Stock ₹ 21,047.76

CS-0698562 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

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=CC=NC(=N1)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
BG34204
1215072-94-8 | 2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIMIDIN-4-AMINE
A2B Chem ₹ 6,074.76 - ₹ 22,844.52

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-0698562

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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:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
None

SMILES:
NC1=CC=NC(=N1)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-0698563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC(=O)CN1C=CC(=O)NC1=O

Tpsa:
71.93

Logp:
-0.8744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCCN1CCNCC1C(O)=O

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₅N₃O₅Si₂

Molecular Weight:
499.79

Synonyms:
None

SMILES:
CNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OC

Tpsa:
83.84

Logp:
4.6096

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8