CS-1006558

6-amino-4-(trifluoromethyl)-1,3,5-triazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 21638-99-3

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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

C₄H₃F₃N₄O

Molecular Weight

180.09

Synonyms

None

SMILES

O=C1N=C(N)NC(=N1)C(F)(F)F

Tpsa

84.66

Logp

-0.2341

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15819
21638-99-3 | 6-amino-4-(trifluoromethyl)-1,3,5-triazin-2(1H)-one
A2B Chem ₹ 83,592.12

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-1006558

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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:
C₄H₃F₃N₄O

Molecular Weight:
180.09

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=N1)C(F)(F)F

Tpsa:
84.66

Logp:
-0.2341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1006559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

SMILES:
O=CC1=CN=C(N)C=C1Br

Tpsa:
55.98

Logp:
1.2388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006560

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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:
C₇H₉ClF₃N₃O₂

Molecular Weight:
259.61

Synonyms:
None

SMILES:
Cl.O=C1N=CNC(N)=C1CC(O)C(F)(F)F

Tpsa:
92

Logp:
0.2396

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1006561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
BrC=1C=CC2=C(C=CN=C2CC)C1

Tpsa:
12.89

Logp:
3.5597

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1