CS-0678805

2-(2-Methoxypyridin-4-yl)ethan-1-amine dihydrobromide

Manufacturer: ChemScene

CAS Number: 930089-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0678805-1g In Stock ₹ 69,046.92

CS-0678805 - 1g

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Br₂N₂O

Molecular Weight

314.02

Synonyms

None

SMILES

COC1=NC=CC(CCN)=C1.Br.Br

Tpsa

48.14

Logp

1.1693

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS52399
930089-71-7 | 2-(2-Methoxypyridin-4-yl)ethan-1-amine hydrobromide
A2B Chem --

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-0678805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Br₂N₂O

Molecular Weight:
314.02

Synonyms:
None

SMILES:
COC1=NC=CC(CCN)=C1.Br.Br

Tpsa:
48.14

Logp:
1.1693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678806

--


Purity:
98%

MDL No:
MFCD02219383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2

Tpsa:
72.91

Logp:
2.0635

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0678807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)OC

Tpsa:
83.91

Logp:
2.28352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CN=C(N=C1)CNC(=O)OC(C)(C)C

Tpsa:
64.11

Logp:
1.80972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2