CS-0691486

(r)-1-(3-Chloro-5-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1217475-54-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0691486-100mg In Stock ₹ 9,411.60
250mg CS-0691486-250mg In Stock ₹ 15,571.92
1g CS-0691486-1g In Stock ₹ 41,667.72

CS-0691486 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

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

None

SMILES

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

Tpsa

26.02

Logp

2.4988

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA53874
1217475-54-1 | (R)-1-(3-Chloro-5-fluorophenyl)ethanamine
A2B Chem ₹ 7,272.60 - ₹ 33,111.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691486

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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:
None

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

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈N₂O₄

Molecular Weight:
430.58

Synonyms:
None

SMILES:
C=CCOC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
87.66

Logp:
4.8359

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0691489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C1COC(=CC1=O)CCC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.4925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3