CS-0380702

4-Amino-5-fluoro-2-(trifluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1803754-22-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄N₂O

Molecular Weight

220.12

Synonyms

None

SMILES

N#CC1=CC(F)=C(N)C=C1OC(F)(F)F

Tpsa

59.04

Logp

2.17818

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0380702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂O

Molecular Weight:
220.12

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1OC(F)(F)F

Tpsa:
59.04

Logp:
2.17818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380704

--


Purity:
95%

MDL No:
MFCD20727883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
1-Methyl-6-trifluoromethylpyrimidine-2,4-dione

SMILES:
O=C1NC(C=C(C(F)(F)F)N1C)=O

Tpsa:
54.86

Logp:
0.0924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0380705

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₆O₂

Molecular Weight:
298.42

Synonyms:
4,4'-(2-Ethylhexylidene)diphenol

SMILES:
OC1=CC=C(C(C(CCCC)CC)C2=CC=C(C=C2)O)C=C1

Tpsa:
40.46

Logp:
5.4461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0380706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
NC1CC(N2CCOCC2)CCC1

Tpsa:
38.49

Logp:
0.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1