CS-0681647

1,3-Dimethyl-6-((2,2,2-trifluoroethyl)amino)pyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 21544-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0681647-1g In Stock ₹ 80,255.28

CS-0681647 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₃N₃O₂

Molecular Weight

237.18

Synonyms

None

SMILES

CN1C(=CC(=O)N(C1=O)C)NCC(F)(F)F

Tpsa

56.03

Logp

0.0582

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49579
21544-65-0 | 1,3-Dimethyl-6-((2,2,2-trifluoroethyl)amino)pyrimidine-2,4(1H,3H)-dione
A2B Chem --

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

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Img

ChemScene

CS-0681647

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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:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
None

SMILES:
CN1C(=CC(=O)N(C1=O)C)NCC(F)(F)F

Tpsa:
56.03

Logp:
0.0582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)SN=C2C(=O)O)OC

Tpsa:
68.65

Logp:
2.0117

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C

Tpsa:
72.24

Logp:
2.6193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0681650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=NC=CC3=C2C=CC(=C3)Br

Tpsa:
22.12

Logp:
4.7896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2