CS-0554156

N1-cyclopropyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1179763-06-4

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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

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

None

SMILES

CCN(C1CC1)C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa

29.26

Logp

3.2763

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0554156

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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:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CCN(C1CC1)C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
29.26

Logp:
3.2763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O

Molecular Weight:
275.17

Synonyms:
2-AMino-N-(3,4-dichloro-benzyl)-N-isopropyl-acetaMide

SMILES:
CC(C)N(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN

Tpsa:
46.33

Logp:
2.6891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
2-[(2-bromophenyl)methyl-ethylamino]acetic acid

SMILES:
CCN(CC1=CC=CC=C1Br)CC(=O)O

Tpsa:
40.54

Logp:
2.3556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(O)CN(C1CC1)C(CC2=CC=CC=C2)=O

Tpsa:
57.61

Logp:
1.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5