CS-M0934

5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (S)-2-hydroxy-2-phenylacetate

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

C₁₉H₂₃NO₄

Molecular Weight

329.39

Synonyms

None

SMILES

NC1CCC(C(C1)=CC=C2)=C2OC.O=C(O)[C@@H](O)C3=CC=CC=C3

Tpsa

92.78

Logp

2.3158

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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-M0934

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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:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
None

SMILES:
NC1CCC(C(C1)=CC=C2)=C2OC.O=C(O)[C@@H](O)C3=CC=CC=C3

Tpsa:
92.78

Logp:
2.3158

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-M0935

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Purity:
98%

MDL No:
MFCD18642886

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
3-[(1-Methyl-2-pyrrolidinyl)methyl]-4-indolinol

SMILES:
OC1=C(C(NC2)=CC=C1)C2CC3N(C)CCC3

Tpsa:
35.5

Logp:
2.3856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M0936

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Purity:
98%

MDL No:
MFCD01321399

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₄Cl₂N₂

Molecular Weight:
303.27

Synonyms:
(R)-N-((S)-1-Phenylethyl)quinuclidin-3-amine dihydrochloride

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H]2CN3CCC2CC3.Cl.Cl

Tpsa:
15.27

Logp:
3.275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0937

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₄Cl₂N₂

Molecular Weight:
303.27

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC2CN3CCC2CC3.Cl.Cl

Tpsa:
15.27

Logp:
3.275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3