2580244-29-5,MFCD33020703
Catalog No.:AA028A29

2580244-29-5 | 3-(2,2-dimethylpropyl)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylicacid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,088.00   $762.00
- +
100mg
95%
3 weeks  
$1,386.00   $970.00
- +
250mg
95%
3 weeks  
$1,927.00   $1,349.00
- +
500mg
95%
3 weeks  
$2,970.00   $2,079.00
- +
1g
95%
3 weeks  
$3,775.00   $2,643.00
- +
2.5g
95%
3 weeks  
$7,292.00   $5,104.00
- +
5g
95%
3 weeks  
$10,738.00   $7,517.00
- +
10g
95%
3 weeks  
$15,863.00   $11,104.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA028A29
Chemical Name:
3-(2,2-dimethylpropyl)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylicacid
CAS Number:
2580244-29-5
Molecular Formula:
C25H29NO4
Molecular Weight:
407.5021
MDL Number:
MFCD33020703
SMILES:
O=C(NC1(CC(C1)CC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties

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SDS
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Tags:2580244-29-5 Molecular Formula|2580244-29-5 MDL|2580244-29-5 SMILES|2580244-29-5 3-(2,2-dimethylpropyl)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylicacid
Catalog No.: AA028A29
2580244-29-5,MFCD33020703
2580244-29-5 | 3-(2,2-dimethylpropyl)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylicacid
Pack Size: 50mg
Purity: 95%
3 weeks
$1,088.00 $762.00
Pack Size: 100mg
Purity: 95%
3 weeks
$1,386.00 $970.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,927.00 $1,349.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,970.00 $2,079.00
Pack Size: 1g
Purity: 95%
3 weeks
$3,775.00 $2,643.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$7,292.00 $5,104.00
Pack Size: 5g
Purity: 95%
3 weeks
$10,738.00 $7,517.00
Pack Size: 10g
Purity: 95%
3 weeks
$15,863.00 $11,104.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA028A29
Chemical Name: 3-(2,2-dimethylpropyl)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylicacid
CAS Number: 2580244-29-5
Molecular Formula: C25H29NO4
Molecular Weight: 407.5021
MDL Number: MFCD33020703
SMILES: O=C(NC1(CC(C1)CC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
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