CS-0589770

2-(2-Amino-6-(trifluoromethyl)pyrimidin-4-yl)-4-nitrophenol

Manufacturer: ChemScene

CAS Number: 710355-07-0

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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

C₁₁H₇F₃N₄O₃

Molecular Weight

300.19

Synonyms

None

SMILES

O=N(=O)C=1C=CC(O)=C(C1)C2=NC(=NC(=C2)C(F)(F)F)N

Tpsa

115.17

Logp

2.3584

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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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-0589770

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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:
C₁₁H₇F₃N₄O₃

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(O)=C(C1)C2=NC(=NC(=C2)C(F)(F)F)N

Tpsa:
115.17

Logp:
2.3584

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂F₃NO

Molecular Weight:
315.29

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(N=C(C1)C=2C=CC=CC2O)C=3C=CC=CC3

Tpsa:
33.12

Logp:
5.14

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1N)N(C)C

Tpsa:
58.36

Logp:
1.04

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CN=C(CCCl)O2)C=C1

Tpsa:
26.03

Logp:
3.7763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3