CS-0878274

(1s,2s)-1,2-Bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1052707-30-8

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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

C₂₀H₃₀Cl₂N₂O₆

Molecular Weight

465.37

Synonyms

None

SMILES

COC1=CC(=C(C(=C1)OC)[C@@H]([C@H](C2=C(C=C(C=C2OC)OC)OC)N)N)OC.Cl.Cl

Tpsa

107.42

Logp

3.2816

H Acceptors

8

H Donors

2

Rotatable Bonds

9

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-0878274

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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:
C₂₀H₃₀Cl₂N₂O₆

Molecular Weight:
465.37

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)OC)[C@@H]([C@H](C2=C(C=C(C=C2OC)OC)OC)N)N)OC.Cl.Cl

Tpsa:
107.42

Logp:
3.2816

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0878275

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C1OC(O)C2=C1C=CC(F)=C2

Tpsa:
46.53

Logp:
0.987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC(=O)C(=O)C2=CC=CC=C2

Tpsa:
46.17

Logp:
2.7467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN

Tpsa:
70.91

Logp:
2.4384

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2