CS-0671356

(s)-2-((3Ar,4R,6r,7as)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 751452-96-7

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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

C₁₄H₂₄BNO₂

Molecular Weight

249.16

Synonyms

None

SMILES

B1(O[C@H]2C[C@H]3C[C@@H]([C@]2(O1)C)C3(C)C)[C@H]4CCCN4

Tpsa

30.49

Logp

2.0059

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0671356

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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:
C₁₄H₂₄BNO₂

Molecular Weight:
249.16

Synonyms:
None

SMILES:
B1(O[C@H]2C[C@H]3C[C@@H]([C@]2(O1)C)C3(C)C)[C@H]4CCCN4

Tpsa:
30.49

Logp:
2.0059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671357

--


Purity:
98%

MDL No:
MFCD20703087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1CN(CC2=C1C=CC(=C2)N)CCO

Tpsa:
49.49

Logp:
0.6192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671358

--


Purity:
98%

MDL No:
MFCD17169996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OCCN)OCC(F)(F)F

Tpsa:
44.48

Logp:
1.9652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0671359

--


Purity:
98%

MDL No:
MFCD00466561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)O

Tpsa:
40.54

Logp:
1.519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1