CS-0873307

(1R,4S)-2-[(1S)-1-Phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene

Manufacturer: ChemScene

CAS Number: 95119-33-8

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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

C₁₄H₁₇N

Molecular Weight

199.29

Synonyms

None

SMILES

C[C@@H](C1=CC=CC=C1)N2[C@]3([H])C[C@](C=C3)([H])C2

Tpsa

3.24

Logp

3.0079

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50075
95119-33-8 |
A2B Chem --

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-0873307

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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:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N2[C@]3([H])C[C@](C=C3)([H])C2

Tpsa:
3.24

Logp:
3.0079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873308

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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:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C#N)N(C)C

Tpsa:
39.92

Logp:
1.3277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₂

Molecular Weight:
255.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=N2

Tpsa:
31.35

Logp:
2.534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873310

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
C1C(OCC(=O)N1)C2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
1.0132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1