CS-0873460

4-Fluoro-6-methoxy-5-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 92983-84-1

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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

C₆H₅F₄N₃O

Molecular Weight

211.12

Synonyms

None

SMILES

COC1=C(C(=NC(=N1)N)F)C(F)(F)F

Tpsa

61.03

Logp

1.2253

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88897
92983-84-1 | 2-Pyrimidinamine, 4-fluoro-6-methoxy-5-(trifluoromethyl)-
A2B Chem ₹ 75,650.00 - ₹ 1,58,687.00

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-0873460

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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:
C₆H₅F₄N₃O

Molecular Weight:
211.12

Synonyms:
None

SMILES:
COC1=C(C(=NC(=N1)N)F)C(F)(F)F

Tpsa:
61.03

Logp:
1.2253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C2=CC=CO2)CC(=O)O

Tpsa:
76.47

Logp:
1.87012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873462

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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:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1N)N)Br

Tpsa:
64.93

Logp:
1.31692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0873463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
None

SMILES:
CC1CN=C(N1)C

Tpsa:
24.39

Logp:
0.3965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0