CS-1168355

4-Amino-N-isopropyl-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1282057-80-0

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

C₁₁H₁₃F₃N₂O

Molecular Weight

246.23

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.4258

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-1168355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.4258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1168356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂

Molecular Weight:
210.16

Synonyms:
None

SMILES:
FC1=CN=C(N=C1)C=2C=CC=C(F)C2F

Tpsa:
25.78

Logp:
2.5609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(OC2CC2)=C1)C

Tpsa:
33.02

Logp:
2.4079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
BrC1=CC(=NC=C1OC2CC2)N(C)C

Tpsa:
25.36

Logp:
2.4513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3