CS-0492406
rel-(1S,3aS,6aS)-octahydropentalen-1-amine
Manufacturer: ChemScene
CAS Number: 33626-13-0
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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
C₈H₁₅N
Molecular Weight
125.21
Synonyms
None
SMILES
N[C@@H]1[C@]2([H])[C@](CCC2)([H])CC1
Tpsa
26.02
Logp
1.5238
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33626-13-0 | trans-2-Amino-bicyclo[3,3,0]octane | 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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: N[C@@H]1[C@]2([H])[C@](CCC2)([H])CC1
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
N[C@@H]1[C@]2([H])[C@](CCC2)([H])CC1
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C1NC2(CO1)CNC2
Tpsa: 50.36
Logp: -0.9318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C1NC2(CO1)CNC2
Tpsa:
50.36
Logp:
-0.9318
H Acceptors:
3
H Donors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: methyl 7-oxo-5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate
SMILES: COC(=O)C1N=C2C(CCC2=O)=CC=1
Tpsa: 56.26
Logp: 0.9971
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
methyl 7-oxo-5H,6H,7H-cyclopenta[b]pyridine-2-carboxylate
SMILES:
COC(=O)C1N=C2C(CCC2=O)=CC=1
Tpsa:
56.26
Logp:
0.9971
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: (S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa: 52.32
Logp: 1.2586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
(S)-2-Amino-3-(4-fluorophenyl)propanoic acid ethyl ester
SMILES:
CCOC(=O)[C@@H](N)CC1=CC=C(F)C=C1
Tpsa:
52.32
Logp:
1.2586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4