CS-1058438

N-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 877371-69-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂BNO₂

Molecular Weight

223.12

Synonyms

None

SMILES

C[C@]12[C@@]3(C(C)(C)[C@@](C3)(C[C@]1(OB(CNC)O2)[H])[H])[H]

Tpsa

30.49

Logp

1.4733

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1058438

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BNO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
C[C@]12[C@@]3(C(C)(C)[C@@](C3)(C[C@]1(OB(CNC)O2)[H])[H])[H]

Tpsa:
30.49

Logp:
1.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
O=C(N)C=1C(Cl)=CC(Br)=CC1C

Tpsa:
43.09

Logp:
2.50982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂S₂

Molecular Weight:
160.26

Synonyms:
None

SMILES:
N1=C(SC=C1SCC)N

Tpsa:
38.91

Logp:
1.8373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
C=1C=C2N(C1C)CCNC2CC

Tpsa:
16.96

Logp:
1.85082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1