CS-0824136

(1R,2S)-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 58520-45-9

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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

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

N[C@@H](C1=CC=C(OC)C=C1)[C@H](N)C2=CC=C(OC)C=C2

Tpsa

70.5

Logp

2.4036

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG71019
58520-45-9 | 1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1R,2S)-rel-
A2B Chem ₹ 74,865.00

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-0824136

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
N[C@@H](C1=CC=C(OC)C=C1)[C@H](N)C2=CC=C(OC)C=C2

Tpsa:
70.5

Logp:
2.4036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0824163

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
None

SMILES:
OC(NC(C=C)=O)C(O)=O

Tpsa:
86.63

Logp:
-1.3084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

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ChemScene

CS-0824168

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
NC1=C(OCCC)C=CC(C(O)=O)=C1

Tpsa:
72.55

Logp:
1.7558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0824171

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₀O₂

Molecular Weight:
278.43

Synonyms:
None

SMILES:
CCCCCCOC1=CC=C(OCCCCCC)C=C1

Tpsa:
18.46

Logp:
5.6048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12