CS-0539465

1-(4-Bromophenyl)-2,2,2-trifluoro-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1156267-27-4

Select a Size

Pack Size SKU Availability Price
1g CS-0539465-1g In Stock ₹ 1,89,344.28

CS-0539465 - 1g

₹ 1,89,344.28

In Stock

Quantity

1

Base Price: ₹ 1,89,344.28

GST (18%): ₹ 34,081.97

Total Price: ₹ 2,23,426.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₃N

Molecular Weight

268.07

Synonyms

1-(4-bromophenyl)-2,2,2-trifluoro-N-methylethanamine

SMILES

CNC(C1=CC=C(C=C1)Br)C(F)(F)F

Tpsa

12.03

Logp

3.2719

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0539465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
1-(4-bromophenyl)-2,2,2-trifluoro-N-methylethanamine

SMILES:
CNC(C1=CC=C(C=C1)Br)C(F)(F)F

Tpsa:
12.03

Logp:
3.2719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₂N₂O₆

Molecular Weight:
528.60

Synonyms:
3-N-Fmoc-amino-3-(3'-Cbz)piperidine-propionic acid

SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
105.17

Logp:
5.4172

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0539468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
4-Methylidenecyclohexane-1-carboxylic acid

SMILES:
C=C1CCC(CC1)C(=O)O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
(r)-1-benzyl-3-aminopiperidine dihydrochloride

SMILES:
C1C[C@H](CN(C1)CC2=CC=CC=C2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.4533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2