CS-1162946

(3-(Tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 936551-51-8

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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

C₁₀H₁₈BNO₄

Molecular Weight

227.07

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2CC2C1B(O)O

Tpsa

70

Logp

0.2538

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD21984
936551-51-8 | 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 2-borono-, 3-(1,1-dimethylethyl) ester
A2B Chem ₹ 57,753.00 - ₹ 3,89,298.00

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-1162946

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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:
C₁₀H₁₈BNO₄

Molecular Weight:
227.07

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CC2C1B(O)O

Tpsa:
70

Logp:
0.2538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1OC=NC1CO

Tpsa:
84.59

Logp:
1.1916

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1162949

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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:
C₆H₅BrClN₃O

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(NN)C1=NC=C(Br)C=C1Cl

Tpsa:
68.01

Logp:
1.101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162950

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N=1C=CN=C(C1)C2(CN)CCC2

Tpsa:
51.8

Logp:
0.857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2