CS-0587392

4-(2-Methylpiperidin-1-yl)-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 946719-19-3

Select a Size

Pack Size SKU Availability Price
10g CS-0587392-10g In Stock ₹ 75,635.04

CS-0587392 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₃N₂

Molecular Weight

258.28

Synonyms

None

SMILES

CC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa

29.26

Logp

3.6664

H Acceptors

2

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

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Img

ChemScene

CS-0587392

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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:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
29.26

Logp:
3.6664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)OCCCOC

Tpsa:
44.48

Logp:
1.99252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OCCC2CCCNC2

Tpsa:
30.49

Logp:
2.4637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine

SMILES:
CN(C)CCOC1=C(C=CC=C1Cl)N

Tpsa:
38.49

Logp:
1.8626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4