CS-0275456

1-(4-(Trifluoromethyl)pyrimidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 944899-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0275456-1g In Stock ₹ 73,153.80

CS-0275456 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃N₃

Molecular Weight

191.15

Synonyms

None

SMILES

CC(C1=NC=CC(C(F)(F)F)=N1)N

Tpsa

51.8

Logp

1.5151

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275456

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC(C1=NC=CC(C(F)(F)F)=N1)N

Tpsa:
51.8

Logp:
1.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC(C1=NC=CC(C2CC2)=N1)N

Tpsa:
51.8

Logp:
1.3737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C1=NC=CC(N2CCOCC2)=N1)C

Tpsa:
38.25

Logp:
1.4366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
CC(C1=NC=CC=C1)(C)CN.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.1615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2