CS-0876962

2-(4,6-Dichloropyrimidin-5-yl)-n-(4-methoxybenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1578264-09-1

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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

C₁₄H₁₅Cl₂N₃O

Molecular Weight

312.19

Synonyms

None

SMILES

COC1=CC=C(C=C1)CNCCC2=C(N=CN=C2Cl)Cl

Tpsa

47.04

Logp

3.1243

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA18427
1578264-09-1 | [2-(4,6-Dichloro-pyrimidin-5-yl)-ethyl]-(4-methoxy-benzyl)-amine
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

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Img

ChemScene

CS-0876962

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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:
C₁₄H₁₅Cl₂N₃O

Molecular Weight:
312.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCCC2=C(N=CN=C2Cl)Cl

Tpsa:
47.04

Logp:
3.1243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0876963

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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:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C(=C/C(OCC)=O)\C=1C(N)=CC(Br)=NC1

Tpsa:
65.21

Logp:
2.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876964

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
C#CC(CCCCCBr)O

Tpsa:
20.23

Logp:
1.9358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC([N+]([O-])=O)=CC1=CC=C(C(C)C)C=C1

Tpsa:
43.14

Logp:
3.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3