CS-0557733

1-Cyclopropyl-N-(3-(trifluoromethyl)benzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019542-80-3

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

C₁₃H₁₆F₃N

Molecular Weight

243.27

Synonyms

None

SMILES

CC(C1CC1)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa

12.03

Logp

3.5935

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75546
1019542-80-3 | (1-Cyclopropylethyl)({[3-(trifluoromethyl)phenyl]methyl})amine
A2B Chem --

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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

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Img

ChemScene

CS-0557733

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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:
C₁₃H₁₆F₃N

Molecular Weight:
243.27

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
12.03

Logp:
3.5935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC=CC=C2OC(F)F

Tpsa:
21.26

Logp:
3.3202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=CC=CC=C2OC

Tpsa:
21.26

Logp:
2.5833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₂NS

Molecular Weight:
250.06

Synonyms:
2-BROMO-4,6-DIFLUOROBENZOTHIAZOLE

SMILES:
C1=C(C=C2C(=C1F)N=C(S2)Br)F

Tpsa:
12.89

Logp:
3.337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0