CS-0274992

1-(4-Chloro-2-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1028405-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0274992-1g In Stock ₹ 81,709.80

CS-0274992 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFN

Molecular Weight

173.62

Synonyms

1-(4-Chloro-2-fluorophenyl)ethanamine

SMILES

CC(C1=CC=C(Cl)C=C1F)N

Tpsa

26.02

Logp

2.4988

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27717
1028405-72-2 | 1-(4-Chloro-2-fluorophenyl)ethan-1-amine
A2B Chem ₹ 47,143.56 - ₹ 78,629.64

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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-0274992

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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:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
1-(4-Chloro-2-fluorophenyl)ethanamine

SMILES:
CC(C1=CC=C(Cl)C=C1F)N

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0274994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)S1)CN

Tpsa:
26.02

Logp:
2.4637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-(4-((4-Methylpiperazin-1-yl)methyl)phenyl)ethanone

SMILES:
CC(C1=CC=C(CN2CCN(C)CC2)C=C1)=O

Tpsa:
23.55

Logp:
1.6366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0274998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CC(C1=CC=C(CNC(C2CC2)C)C=C1)C

Tpsa:
12.03

Logp:
3.6981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5