CS-0569722
(2-Benzyloctahydrocyclopenta[c]pyrrol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1365570-28-0
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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
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
OCC1CC2CN(CC=3C=CC=CC3)CC2C1
Tpsa
23.47
Logp
2.1369
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: OCC1CC2CN(CC=3C=CC=CC3)CC2C1
Tpsa: 23.47
Logp: 2.1369
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
OCC1CC2CN(CC=3C=CC=CC3)CC2C1
Tpsa:
23.47
Logp:
2.1369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C1CN2C[C@@H](C[C@H]2CN1CC3=CC=CC=C3)O
Tpsa: 26.71
Logp: 0.9374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1CN2C[C@@H](C[C@H]2CN1CC3=CC=CC=C3)O
Tpsa:
26.71
Logp:
0.9374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNOS
Molecular Weight: 229.73
Synonyms: None
SMILES: Cl.O=C(SC1CNC1)C=2C=CC=CC2
Tpsa: 29.1
Logp: 1.9536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNOS
Molecular Weight:
229.73
Synonyms:
None
SMILES:
Cl.O=C(SC1CNC1)C=2C=CC=CC2
Tpsa:
29.1
Logp:
1.9536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-tert-butyl 2-(aminomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](CN)CCC1=O)OC(C)(C)C
Tpsa: 72.63
Logp: 0.8712
H Acceptors: 4
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-tert-butyl 2-(aminomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](CN)CCC1=O)OC(C)(C)C
Tpsa:
72.63
Logp:
0.8712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1