CS-0092674

Alahopcin

Manufacturer: ChemScene

CAS Number: 82576-50-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₆

Molecular Weight

261.23

Synonyms

None

SMILES

N[C@H](C(OC([C@@H](N)C)=O)=O)[C@@H]1C(N([C@@H](C1)O)O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₆

Molecular Weight:
261.23

Synonyms:
None

SMILES:
N[C@H](C(OC([C@@H](N)C)=O)=O)[C@@H]1C(N([C@@H](C1)O)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092675

--


Purity:
98%

MDL No:
MFCD22209804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
rel-(1S,4S,5S)-(2-Aza-bicyclo2.2.1hept-5-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0092678

--


Purity:
98%

MDL No:
MFCD09842469

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
6-bromonaphthalene-2-carbaldehyde

SMILES:
O=CC1=CC=C2C=C(Br)C=CC2=C1

Tpsa:
17.07

Logp:
3.4148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092688

--


Purity:
97%

MDL No:
MFCD29994853

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈F₂N₂

Molecular Weight:
204.26

Synonyms:
3',3'-difluoro-1,4'-bipiperidine hydrochloride

SMILES:
FC1(F)CNCCC1N2CCCCC2

Tpsa:
15.27

Logp:
1.4695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1