CS-0516859

N-((6-bromopyridin-3-yl)methyl)-2-methoxy-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 2568131-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0516859-1g In Stock ₹ 2,06,456.28

CS-0516859 - 1g

₹ 2,06,456.28

In Stock

Quantity

1

Base Price: ₹ 2,06,456.28

GST (18%): ₹ 37,162.13

Total Price: ₹ 2,43,618.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂O

Molecular Weight

259.14

Synonyms

None

SMILES

CN(CCOC)CC1=CC=C(Br)N=C1

Tpsa

25.36

Logp

1.9223

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG38777
2568131-01-9 | N-[(6-Bromo-3-pyridyl)methyl]-2-methoxy-N-methylethanamine
A2B Chem ₹ 36,448.56 - ₹ 1,17,645.00

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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Show Difference

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ChemScene

CS-0516859

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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:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CN(CCOC)CC1=CC=C(Br)N=C1

Tpsa:
25.36

Logp:
1.9223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0516860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀ClN₃

Molecular Weight:
349.86

Synonyms:
None

SMILES:
ClC1=NC(C2=CC=C(C3CCCCC3)C=C2)=NC(C4=CC=CC=C4)=N1

Tpsa:
38.67

Logp:
5.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆ClN

Molecular Weight:
353.84

Synonyms:
None

SMILES:
ClC1=CC(C2=CC=CC=C2)=CC3=C1NC4=C3C=C(C5=CC=CC=C5)C=C4

Tpsa:
15.79

Logp:
7.3085

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=C([N+]([O-])=O)C=C3)CC2

Tpsa:
72.24

Logp:
1.3698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1