CS-0998325

6-(Trifluoromethyl)pyrimidine-4,5-diamine

Manufacturer: ChemScene

CAS Number: 23663-20-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₄

Molecular Weight

178.12

Synonyms

None

SMILES

FC(F)(F)C=1N=CN=C(N)C1N

Tpsa

77.82

Logp

0.6598

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT05406
23663-20-9 | 6-(Trifluoromethyl)pyrimidine-4,5-diamine
A2B Chem --

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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-0998325

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₄

Molecular Weight:
178.12

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN=C(N)C1N

Tpsa:
77.82

Logp:
0.6598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0998326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀ClFSn

Molecular Weight:
419.59

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1[Sn](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
6.5352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0998327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2NCCCC2)C=C1)O

Tpsa:
49.33

Logp:
2.1994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0998328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₃

Molecular Weight:
343.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC=C1OCC2CC2

Tpsa:
60.45

Logp:
3.9799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4