CS-0196578

(S)-1-(4-Fluoro-3-methylphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1213299-63-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0196578-100mg In Stock ₹ 6,759.24
250mg CS-0196578-250mg In Stock ₹ 8,983.80
1g CS-0196578-1g In Stock ₹ 28,491.48

CS-0196578 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FN

Molecular Weight

153.20

Synonyms

None

SMILES

CC1=CC(=CC=C1F)[C@H](C)N

Tpsa

26.02

Logp

2.15382

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13806
1213299-63-8 | (S)-1-(4-Fluoro-3-methylphenyl)ethanamine
A2B Chem ₹ 8,213.76 - ₹ 31,828.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0196578

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)[C@H](C)N

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196579

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
(1S)-5-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

SMILES:
C1=CC2=C(CCC[C@@H]2N)C(=C1)Cl

Tpsa:
26.02

Logp:
2.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196580

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
(2S)-2-(4-chlorophenyl)piperidine

SMILES:
ClC1=CC=C([C@H]2NCCCC2)C=C1

Tpsa:
12.03

Logp:
3.1546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196581

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2