CS-0503781

Pyridin-3-ylmethanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 2144755-94-0

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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

C₆H₉BrN₂

Molecular Weight

189.05

Synonyms

3-Pyridinylmethylammonium Bromide

SMILES

NCC1=CC=CN=C1.[H]Br

Tpsa

38.91

Logp

1.1182

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG37770
2144755-94-0 | 3-PyABr
A2B Chem ₹ 4,106.88 - ₹ 6,930.36

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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-0503781

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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:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
3-Pyridinylmethylammonium Bromide

SMILES:
NCC1=CC=CN=C1.[H]Br

Tpsa:
38.91

Logp:
1.1182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂I₂N₂

Molecular Weight:
400.08

Synonyms:
None

SMILES:
NCCCCCCCCN.[H]I.[H]I

Tpsa:
52.04

Logp:
2.4804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0503785

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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:
C₁₁H₁₇BrClN

Molecular Weight:
278.62

Synonyms:
None

SMILES:
CCC(N)(C1=CC=C(Br)C=C1)CC.[H]Cl

Tpsa:
26.02

Logp:
3.8449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
2,2-Difluoro-2-(3-methoxy-2-pyridinyl)ethanol

SMILES:
OCC(F)(F)C1=NC=CC=C1OC

Tpsa:
42.35

Logp:
1.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3