CS-0654311

(R)-1-(2-Bromo-5-fluorophenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1228557-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0654311-1g In Stock ₹ 82,223.16

CS-0654311 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFN

Molecular Weight

218.07

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.6079

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21474
1228557-36-5 | (R)-1-(2-Bromo-5-fluorophenyl)ethanamine
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0654311

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0654313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=C(O)C=C1[C@H](N)C

Tpsa:
66.48

Logp:
1.1175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0654314

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=C(O)C=C1[C@@H](N)C

Tpsa:
66.48

Logp:
1.1175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

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CS-0654316

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
OC1=CC=C(F)C([C@H](N)C)=C1

Tpsa:
46.25

Logp:
1.551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1