CS-1077386

Tert-butyl 1-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azabicyclo[2.1.1]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2784646-88-2

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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

C₁₇H₃₀BNO₅

Molecular Weight

339.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(B3OC(C)(C)C(O3)(C)C)CC1(CO)C2

Tpsa

68.23

Logp

2.5946

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-1077386

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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:
C₁₇H₃₀BNO₅

Molecular Weight:
339.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(B3OC(C)(C)C(O3)(C)C)CC1(CO)C2

Tpsa:
68.23

Logp:
2.5946

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BN₂O₅

Molecular Weight:
352.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(B3OC(C)(C)C(O3)(C)C)CC1(C(=O)N)C2

Tpsa:
91.09

Logp:
2.0876

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BFNO₄

Molecular Weight:
341.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(B3OC(C)(C)C(O3)(C)C)CC1(CF)C2

Tpsa:
48

Logp:
3.5718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(B3OC(C)(C)C(O3)(C)C)CC1(C)C2

Tpsa:
48

Logp:
3.6222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1