CS-0673973

(s)-4-Methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 869318-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0673973-1g In Stock ₹ 1,50,842.28

CS-0673973 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

MFCD14560800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₃N

Molecular Weight

245.28

Synonyms

None

SMILES

CC(C)CC[C@@H](C1=CC=C(C=C1)C(F)(F)F)N

Tpsa

26.02

Logp

4.1414

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC09932
869318-89-8 | (S)-4-Methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-amine
A2B Chem --

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-0673973

--


Purity:
98%

MDL No:
MFCD14560800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CC(C)CC[C@@H](C1=CC=C(C=C1)C(F)(F)F)N

Tpsa:
26.02

Logp:
4.1414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
48.3

Logp:
1.13372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673975

--


Purity:
98%

MDL No:
MFCD28973283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N(C)S(=O)(=O)C)CN

Tpsa:
63.4

Logp:
0.84952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

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

Tpsa:
63.4

Logp:
0.84952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3