CS-0472551

(S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1389366-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0472551-1g In Stock ₹ 1,70,692.20

CS-0472551 - 1g

₹ 1,70,692.20

In Stock

Quantity

1

Base Price: ₹ 1,70,692.20

GST (18%): ₹ 30,724.596

Total Price: ₹ 2,01,416.796

Purity

98%

MDL No

MFCD22517423

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N

Molecular Weight

189.18

Synonyms

(1S)-1-[3-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE

SMILES

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

Tpsa

26.02

Logp

2.783

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022123
(S)-1-(3-(difluoromethyl)-2-fluorophenyl)ethan-1-amine
Aaron Chemicals LLC --

Related Products

Img

ChemScene

CS-0479875

--

Img

ChemScene

CS-0536805

--

Img

ChemScene

CS-0537630

--

Img

ChemScene

CS-0536968

--

Img

ChemScene

CS-0489720

--

Img

ChemScene

CS-0537146

--

Img

ChemScene

CS-0537538

--

Img

ChemScene

CS-0566867

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472551

--


Purity:
98%

MDL No:
MFCD22517423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
(1S)-1-[3-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE

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

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472552

--


Purity:
98%

MDL No:
MFCD14581711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)CC(=O)C(C)C1

Tpsa:
46.61

Logp:
2.2209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0472553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-Piperidinecarboxylic acid, 4-amino-2,5-dimethyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C(C)CC(N)C(C)C1

Tpsa:
55.56

Logp:
1.9791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472554

--


Purity:
98%

MDL No:
MFCD06200655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
COC(=O)[C@H](N)C1CC1

Tpsa:
52.32

Logp:
-0.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2