CS-0531524

N-Methyl-2-(pyridin-2-yl)-N-(2-(pyridin-2-yl)ethyl)ethanamine trihydrochloride

Manufacturer: ChemScene

CAS Number: 2095467-43-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂Cl₃N₃

Molecular Weight

350.71

Synonyms

None

SMILES

CN(CCC1=NC=CC=C1)CCC2=NC=CC=C2.Cl.Cl.Cl

Tpsa

29.02

Logp

3.459

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BP846
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridine-2-yl)ethyl]ethanamine trihydrochloride
Sigma Aldrich ₹ 21,206.18

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0531524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂Cl₃N₃

Molecular Weight:
350.71

Synonyms:
None

SMILES:
CN(CCC1=NC=CC=C1)CCC2=NC=CC=C2.Cl.Cl.Cl

Tpsa:
29.02

Logp:
3.459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂NO₂

Molecular Weight:
304.21

Synonyms:
Ortho-chlorambucil

SMILES:
O=C(CCCC1=C(N(CCCl)CCCl)C=CC=C1)O

Tpsa:
40.54

Logp:
3.3779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0531526

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrF₂O₃P

Molecular Weight:
343.10

Synonyms:
Phosphonic acid, P-[(4-bromophenyl)difluoromethyl]-, diethyl ester

SMILES:
O=P(OCC)(C(F)(C1=CC=C(C=C1)Br)F)OCC

Tpsa:
35.53

Logp:
4.7645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O

Molecular Weight:
312.45

Synonyms:
N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine

SMILES:
CN(CCN(C)C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
15.71

Logp:
3.286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9