CS-0715724

((1aR,6bS)-5-Methylenehexahydrocyclopropa[a]pyrrolizin-6a(4H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2916867-07-5

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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

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

OCC12[C@]3([H])[C@@](CN1CC(C2)=C)([H])C3

Tpsa

23.47

Logp

0.6291

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0715724

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC12[C@]3([H])[C@@](CN1CC(C2)=C)([H])C3

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@@](NC[C@@]1([H])CC2)([H])[C@H](O)C)=O

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₂NO₂

Molecular Weight:
282.08

Synonyms:
None

SMILES:
OC(CCOC(F)F)C1=NC=C(Br)C=C1

Tpsa:
42.35

Logp:
2.5068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0715727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₂N

Molecular Weight:
274.10

Synonyms:
None

SMILES:
N#CC(C)(C)C(F)(F)C1=CC=CC(Br)=C1

Tpsa:
23.79

Logp:
4.09068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2