CS-0546950

N-(2-(2-bromo-4-chlorophenoxy)ethyl)prop-2-en-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1051429-20-9

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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

C₁₃H₁₅BrClNO₅

Molecular Weight

380.62

Synonyms

None

SMILES

O=C(O)C(=O)O.ClC1=CC=C(OCCNCC=C)C(Br)=C1

Tpsa

95.86

Logp

2.4125

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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-0546950

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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:
C₁₃H₁₅BrClNO₅

Molecular Weight:
380.62

Synonyms:
None

SMILES:
O=C(O)C(=O)O.ClC1=CC=C(OCCNCC=C)C(Br)=C1

Tpsa:
95.86

Logp:
2.4125

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0546952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
2-(2-Methylphenoxy)-N-(3-pyridinylmethyl)-1-ethanamine

SMILES:
CC1=CC=CC=C1OCCNCC2=CN=CC=C2

Tpsa:
34.15

Logp:
2.55862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄S

Molecular Weight:
186.28

Synonyms:
None

SMILES:
CCC(CC)C1=NNC(=S)N1N

Tpsa:
59.63

Logp:
1.55809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C1C(Cl)=C(NN)C=NN1CC2=CC=CC=C2

Tpsa:
72.94

Logp:
1.2306

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3