CS-0104480

(S)-1,1,1-Trifluoro-N-(4-fluorobenzyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1889287-68-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0104480-100mg In Stock ₹ 21,903.36
250mg CS-0104480-250mg In Stock ₹ 31,314.96
1g CS-0104480-1g In Stock ₹ 63,314.40

CS-0104480 - 100mg

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₄N

Molecular Weight

221.19

Synonyms

(R)-1-fluoro-4-(1,1,1-trifluoropropan-2-yl)benzene

SMILES

C[C@H](NCC1=CC=C(F)C=C1)C(F)(F)F

Tpsa

12.03

Logp

2.8661

H Acceptors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104480

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₄N

Molecular Weight:
221.19

Synonyms:
(R)-1-fluoro-4-(1,1,1-trifluoropropan-2-yl)benzene

SMILES:
C[C@H](NCC1=CC=C(F)C=C1)C(F)(F)F

Tpsa:
12.03

Logp:
2.8661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104481

--


Purity:
98%

MDL No:
MFCD32706734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
CC1=CC(C2=C(C3)SC(C)=C2)=C3S1

Tpsa:
0

Logp:
3.99764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104483

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
4-bromo-N-isopropyl-N-methylbenzenamine

SMILES:
CC(N(C)C1=CC=C(Br)C=C1)C

Tpsa:
3.24

Logp:
3.2937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0104484

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Purity:
98%

MDL No:
MFCD18380845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN

Molecular Weight:
183.61

Synonyms:
None

SMILES:
CC(N1)=CC2=C1C=C(Cl)C=C2F

Tpsa:
15.79

Logp:
3.26882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0