CS-0168361

(S)-1-Phenylethan-1-amine (S)-2-(1-phenylethoxy)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

C₁₈H₂₃NO₃

Molecular Weight

301.38

Synonyms

None

SMILES

O=C(CO[C@@H](C)C1=CC=CC=C1)O.C[C@@H](C2=CC=CC=C2)N

Tpsa

72.55

Logp

3.5551

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0168361

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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:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(CO[C@@H](C)C1=CC=CC=C1)O.C[C@@H](C2=CC=CC=C2)N

Tpsa:
72.55

Logp:
3.5551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0168362

--


Purity:
98%

MDL No:
MFCD28975112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₁₇Br₂N

Molecular Weight:
551.27

Synonyms:
None

SMILES:
BrC1=CC2=C(N(C3=CC=C4C5=CC=CC=C5C6=CC=CC=C6C4=C3)C7=C2C=C(Br)C=C7)C=C1

Tpsa:
4.93

Logp:
9.7683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168364

--


Purity:
98%

MDL No:
MFCD00093804

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₆Si

Molecular Weight:
332.47

Synonyms:
5,5'-Spirobi[dibenzo[b,d]silole]

SMILES:
C12=C(C=CC=C2)C(C=CC=C3)=C3[Si]14C5=C(C=CC=C5)C6=C4C=CC=C6

Tpsa:
0

Logp:
3.0248

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168365

--


Purity:
98%

MDL No:
MFCD00446115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉I

Molecular Weight:
328.15

Synonyms:
Pyrene,1-iodo

SMILES:
IC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1

Tpsa:
0

Logp:
5.1886

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0