CS-1167174

N-(4-Bromo-2,6-difluorobenzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1506414-62-5

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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

C₉H₁₀BrF₂N

Molecular Weight

250.09

Synonyms

None

SMILES

FC=1C=C(Br)C=C(F)C1CNCC

Tpsa

12.03

Logp

2.8368

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC12194
1506414-62-5 | [(4-Bromo-2,6-difluorophenyl)methyl](ethyl)amine
A2B Chem ₹ 43,207.80 - ₹ 74,693.88

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

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Img

ChemScene

CS-1167174

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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:
C₉H₁₀BrF₂N

Molecular Weight:
250.09

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(F)C1CNCC

Tpsa:
12.03

Logp:
2.8368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂FO

Molecular Weight:
311.98

Synonyms:
None

SMILES:
FC1=CC(OCCCBr)=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C(O)C=1C=CNC(=O)C1C(=O)C

Tpsa:
87.23

Logp:
0.2757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₃N₄O

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=C(NCC)N1CCC(C2=NC=C(N2)C(F)(F)F)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A