CS-0748793

1-(2-Bromo-5-fluoropyridin-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 2168851-05-4

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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

C₇H₈BrFN₂

Molecular Weight

219.05

Synonyms

None

SMILES

CC(N)C1=CC(Br)=NC=C1F

Tpsa

38.91

Logp

2.0029

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41736
2168851-05-4 | 1-(2-bromo-5-fluoropyridin-4-yl)ethan-1-amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0748793

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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:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
CC(N)C1=CC(Br)=NC=C1F

Tpsa:
38.91

Logp:
2.0029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
None

SMILES:
FC(=C)C1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.3893

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748795

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Purity:
98%

MDL No:
MFCD24391207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1CNC(=O)N1CCC1=CC=CC=C1

Tpsa:
49.41

Logp:
0.7809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈NNaO₄S

Molecular Weight:
271.31

Synonyms:
None

SMILES:
[Na+].CC(C)(C)OC(=O)N1CCC[C@H](C1)S([O-])=O

Tpsa:
69.67

Logp:
-1.731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1