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2826264-08-6
Catalog No.:AA02AENW

2826264-08-6 | tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,506.00   $1,054.00
- +
100mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
250mg
95%
3 weeks  
$2,754.00   $1,928.00
- +
500mg
95%
3 weeks  
$4,311.00   $3,018.00
- +
1g
95%
3 weeks  
$5,509.00   $3,857.00
- +
2.5g
95%
3 weeks  
$10,742.00   $7,519.00
- +
5g
95%
3 weeks  
$15,867.00   $11,107.00
- +
10g
95%
3 weeks  
$23,497.00   $16,448.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA02AENW
Chemical Name:
tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate
CAS Number:
2826264-08-6
Molecular Formula:
C19H32BNO4
Molecular Weight:
349.2727
SMILES:
O=C(N1CC(C1)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Properties

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Tags:2826264-08-6 Molecular Formula|2826264-08-6 MDL|2826264-08-6 SMILES|2826264-08-6 tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate
Catalog No.: AA02AENW
2826264-08-6
2826264-08-6 | tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate
Pack Size： 50mg
Purity： 95%
3 weeks
$1,506.00 $1,054.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,947.00 $1,363.00
Pack Size： 250mg
Purity： 95%
3 weeks
$2,754.00 $1,928.00
Pack Size： 500mg
Purity： 95%
3 weeks
$4,311.00 $3,018.00
Pack Size： 1g
Purity： 95%
3 weeks
$5,509.00 $3,857.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$10,742.00 $7,519.00
Pack Size： 5g
Purity： 95%
3 weeks
$15,867.00 $11,107.00
Pack Size： 10g
Purity： 95%
3 weeks
$23,497.00 $16,448.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA02AENW
Chemical Name: tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl]azetidine-1-carboxylate
CAS Number: 2826264-08-6
Molecular Formula: C19H32BNO4
Molecular Weight: 349.2727
SMILES: O=C(N1CC(C1)C12CC(C1)(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Properties
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