CS-0472827
Tert-butyl ((3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1932104-56-7
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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
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932104-56-7 | tert-butyl N-[(3aS,4R,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl]carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₆
Molecular Weight: 480.55
Synonyms: None
SMILES: OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC4N(CCC4)C(=O)OC(C)(C)C
Tpsa: 105.17
Logp: 4.7679
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₆
Molecular Weight:
480.55
Synonyms:
None
SMILES:
OC(=O)C(NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)CC4N(CCC4)C(=O)OC(C)(C)C
Tpsa:
105.17
Logp:
4.7679
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C(O)CCNCC1
Tpsa: 70.59
Logp: 0.624
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C(O)CCNCC1
Tpsa:
70.59
Logp:
0.624
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21364613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: N#CC1CC2(C1)OC2
Tpsa: 36.32
Logp: 0.68898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
N#CC1CC2(C1)OC2
Tpsa:
36.32
Logp:
0.68898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0