CS-0682737

(r)-3-Methyl-1-(4-(trifluoromethyl)phenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 869319-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0682737-5g In Stock ₹ 1,99,269.24

CS-0682737 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃N

Molecular Weight

231.26

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.7513

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0682737

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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:
C₁₂H₁₆F₃N

Molecular Weight:
231.26

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)Cl)N

Tpsa:
52.32

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682739

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

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

Tpsa:
63.4

Logp:
0.84952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇BrFN

Molecular Weight:
370.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=CC(=C3)Br)F

Tpsa:
3.24

Logp:
5.795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5