CS-0010433

(R)-1-Phenylethanamine (R)-2-(6-(methoxymethoxy)-2,3-dihydrobenzofuran-3-yl)acetate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₅NO₅

Molecular Weight

359.42

Synonyms

None

SMILES

C[C@@H](N)C1=CC=CC=C1.O=C(O)C[C@H]2COC3=CC(OCOC)=CC=C23

Tpsa

91.01

Logp

3.3263

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010433

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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:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC=CC=C1.O=C(O)C[C@H]2COC3=CC(OCOC)=CC=C23

Tpsa:
91.01

Logp:
3.3263

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0010437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆Cl₂N₈

Molecular Weight:
461.39

Synonyms:
None

SMILES:
NC1=CC(N)=C(C=C1C)/N=N/C2=CC=C(C)C(/N=N/C3=C(N)C=C(N)C(C)=C3)=C2.Cl.Cl

Tpsa:
153.52

Logp:
6.61506

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0010445

--


Purity:
98%

MDL No:
MFCD00071979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₅Cl₂N₃O₂

Molecular Weight:
436.29

Synonyms:
None

SMILES:
O=C(C1=C(O)C(N=NC2=CC(Cl)=CC=C2Cl)=C3C=CC=CC3=C1)NC4=CC=CC=C4

Tpsa:
74.05

Logp:
7.5199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0010462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₂N₄Na₂O₇S₂

Molecular Weight:
551.29

Synonyms:
Acidyellow 17; Yellow 2G

SMILES:
O=S(C1=CC(Cl)=C(N2N=C(C)C(N=NC3=CC=C(S(=O)(O[Na])=O)C=C3)C2=O)C=C1Cl)(O[Na])=O

Tpsa:
144.13

Logp:
2.446

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7