CS-0746663

6-(2,2,2-Trifluoroethoxy)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 174889-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0746663-5g In Stock ₹ 2,42,703.00

CS-0746663 - 5g

₹ 2,42,703.00

In Stock

Quantity

1

Base Price: ₹ 2,42,703.00

GST (18%): ₹ 43,686.54

Total Price: ₹ 2,86,389.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₃N₃O

Molecular Weight

193.13

Synonyms

None

SMILES

NC1=CC(OCC(F)(F)F)=NC=N1

Tpsa

61.03

Logp

0.9999

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0746663

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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:
C₆H₆F₃N₃O

Molecular Weight:
193.13

Synonyms:
None

SMILES:
NC1=CC(OCC(F)(F)F)=NC=N1

Tpsa:
61.03

Logp:
0.9999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
ClC1=CC(OC2CC2)=NC=N1

Tpsa:
35.01

Logp:
1.6712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746665

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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:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC1=NC=C(C=N1)C1=CC(N)=NC=N1

Tpsa:
86.81

Logp:
0.5244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCON1CCC(N)CC1

Tpsa:
38.49

Logp:
0.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2