CS-0490317

(S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1228557-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0490317-1g In Stock ₹ 89,153.52
2.5g CS-0490317-2.5g In Stock ₹ 1,85,750.76
5g CS-0490317-5g In Stock ₹ 3,65,512.32
10g CS-0490317-10g In Stock ₹ 7,11,944.76

CS-0490317 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

MFCD07772575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFN

Molecular Weight

173.62

Synonyms

(1S)-1-(5-chloro-2-fluorophenyl)ethanamine

SMILES

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

Tpsa

26.02

Logp

2.4988

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65040
1228557-23-0 | (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine
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

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Img

ChemScene

CS-0490317

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Purity:
98%

MDL No:
MFCD07772575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
(1S)-1-(5-chloro-2-fluorophenyl)ethanamine

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

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
OC(=O)[C@@](N)(C)CC1=CC2C(=CC=CC=2)C=C1

Tpsa:
63.32

Logp:
2.1843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC(=O)[C@H](N)[C@H](C)C1C2=C(C=CC=C2)NC=1

Tpsa:
79.11

Logp:
1.6833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0490320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC(=O)[C@H](N)[C@@H](C)C1C2=C(C=CC=C2)NC=1

Tpsa:
79.11

Logp:
1.6833

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3