CS-0690486

(s)-1-(3-Fluoro-2-methylphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1213151-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690486-1g In Stock ₹ 90,864.72
2.5g CS-0690486-2.5g In Stock ₹ 1,77,622.56
5g CS-0690486-5g In Stock ₹ 2,62,669.20
10g CS-0690486-10g In Stock ₹ 3,89,298.00

CS-0690486 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClFN

Molecular Weight

189.66

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.57562

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13799
1213151-50-8 | (S)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690486

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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:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.57562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690487

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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:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.96572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₂

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.24628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2