CS-0750257

(1S)-1-Phenylethan-1-amine; (2S)-8,8-dimethyl-6,10-dioxaspiro[4.5]decane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 159701-43-6

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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

C₁₉H₂₉NO₄

Molecular Weight

335.44

Synonyms

None

SMILES

C[C@H](N)C1=CC=CC=C1.CC1(C)COC2(CC[C@@H](C2)C(O)=O)OC1

Tpsa

81.78

Logp

3.3467

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0750257

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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:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
C[C@H](N)C1=CC=CC=C1.CC1(C)COC2(CC[C@@H](C2)C(O)=O)OC1

Tpsa:
81.78

Logp:
3.3467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁BrN₂

Molecular Weight:
429.35

Synonyms:
None

SMILES:
CC1=C(Br)C=NC(NC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=C1

Tpsa:
24.92

Logp:
6.55652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0750262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)NCCO2

Tpsa:
50.8

Logp:
0.9433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(C1)NCCO2

Tpsa:
50.8

Logp:
1.345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2