CS-0472805
Tert-butyl 5-(benzylamino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1358782-38-3
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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
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
tert-butyl 5-(benzylamino)-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2C(CC(NCC3=CC=CC=C3)C2)C1
Tpsa
41.57
Logp
3.4217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1358782-38-3 | tert-butyl 5-(benzylamino)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | 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
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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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: tert-butyl 5-(benzylamino)-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2C(CC(NCC3=CC=CC=C3)C2)C1
Tpsa: 41.57
Logp: 3.4217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
tert-butyl 5-(benzylamino)-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC(NCC3=CC=CC=C3)C2)C1
Tpsa:
41.57
Logp:
3.4217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09046354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CNC1C(C)CCCC1
Tpsa: 12.03
Logp: 1.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09046354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CNC1C(C)CCCC1
Tpsa:
12.03
Logp:
1.7845
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: COC(=O)C1N(CC(O)CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.3215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC(=O)C1N(CC(O)CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.3215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(O)CC1CCC2
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(O)CC1CCC2
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0