CS-0685283

(r)-2-((3As,4s,6s,7ar)-5,5-dimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1056548-68-5

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

C₁₃H₂₂BNO₂

Molecular Weight

235.13

Synonyms

None

SMILES

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

Tpsa

30.49

Logp

1.6158

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₂

Molecular Weight:
235.13

Synonyms:
None

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

Tpsa:
30.49

Logp:
1.6158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685284

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=NC=C2C=C(C=CC2=N1)N

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H6Cl2FN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)F)CCl.Cl

Tpsa:
12.89

Logp:
2.3813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(C)[C@H](C(=O)O)NC1=CN=CC=C1

Tpsa:
62.22

Logp:
1.6027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4