2343964-02-1,MFCD31924649
Catalog No.:AA028J2T

2343964-02-1 | (2S,3aS,6aS)-1-(2-{[(tert-butoxy)carbonyl]amino}acetyl)-octahydrocyclopenta[b]pyrrole-2-carboxylicacid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
91%
3 weeks  
$690.00   $483.00
- +
100mg
91%
3 weeks  
$888.00   $622.00
- +
250mg
91%
3 weeks  
$1,145.00   $802.00
- +
500mg
91%
3 weeks  
$1,640.00   $1,148.00
- +
1g
91%
3 weeks  
$2,020.00   $1,414.00
- +
2.5g
91%
3 weeks  
$3,684.00   $2,579.00
- +
5g
91%
3 weeks  
$5,315.00   $3,720.00
- +
10g
91%
3 weeks  
$7,743.00   $5,420.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA028J2T
Chemical Name:
(2S,3aS,6aS)-1-(2-{[(tert-butoxy)carbonyl]amino}acetyl)-octahydrocyclopenta[b]pyrrole-2-carboxylicacid
CAS Number:
2343964-02-1
Molecular Formula:
C15H24N2O5
Molecular Weight:
312.3615
MDL Number:
MFCD31924649
SMILES:
O=C(OC(C)(C)C)NCC(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O
Properties

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SDS
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Tags:2343964-02-1 Molecular Formula|2343964-02-1 MDL|2343964-02-1 SMILES|2343964-02-1 (2S,3aS,6aS)-1-(2-{[(tert-butoxy)carbonyl]amino}acetyl)-octahydrocyclopenta[b]pyrrole-2-carboxylicacid
Catalog No.: AA028J2T
2343964-02-1,MFCD31924649
2343964-02-1 | (2S,3aS,6aS)-1-(2-{[(tert-butoxy)carbonyl]amino}acetyl)-octahydrocyclopenta[b]pyrrole-2-carboxylicacid
Pack Size: 50mg
Purity: 91%
3 weeks
$690.00 $483.00
Pack Size: 100mg
Purity: 91%
3 weeks
$888.00 $622.00
Pack Size: 250mg
Purity: 91%
3 weeks
$1,145.00 $802.00
Pack Size: 500mg
Purity: 91%
3 weeks
$1,640.00 $1,148.00
Pack Size: 1g
Purity: 91%
3 weeks
$2,020.00 $1,414.00
Pack Size: 2.5g
Purity: 91%
3 weeks
$3,684.00 $2,579.00
Pack Size: 5g
Purity: 91%
3 weeks
$5,315.00 $3,720.00
Pack Size: 10g
Purity: 91%
3 weeks
$7,743.00 $5,420.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA028J2T
Chemical Name: (2S,3aS,6aS)-1-(2-{[(tert-butoxy)carbonyl]amino}acetyl)-octahydrocyclopenta[b]pyrrole-2-carboxylicacid
CAS Number: 2343964-02-1
Molecular Formula: C15H24N2O5
Molecular Weight: 312.3615
MDL Number: MFCD31924649
SMILES: O=C(OC(C)(C)C)NCC(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O
Properties
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