CS-0616039
(2-Methylenehexahydro-1H-pyrrolo[1,2-a]azepin-9a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2829287-43-4
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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
C₁₁H₁₉NO
Molecular Weight
181.27
Synonyms
None
SMILES
OCC1(CC(C2)=C)N2CCCCC1
Tpsa
23.47
Logp
1.5534
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: OCC1(CC(C2)=C)N2CCCCC1
Tpsa: 23.47
Logp: 1.5534
H Acceptors: 2
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
OCC1(CC(C2)=C)N2CCCCC1
Tpsa:
23.47
Logp:
1.5534
H Acceptors:
2
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: C₁₈H₁₈BFO₂
Molecular Weight: 296.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(C#C)=C(F)C=CC3=CC=C2)O1
Tpsa: 18.46
Logp: 3.2594
H Acceptors: 2
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:
C₁₈H₁₈BFO₂
Molecular Weight:
296.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C)=C(F)C=CC3=CC=C2)O1
Tpsa:
18.46
Logp:
3.2594
H Acceptors:
2
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: C₂₀H₂₉N₃O₇
Molecular Weight: 423.46
Synonyms: None
SMILES: O=C1N([C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](COC(C(C)C)=O)O2)C=CC(NC(C(C)C)=O)=N1
Tpsa: 117.98
Logp: 1.4545
H Acceptors: 9
H Donors: 1
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:
C₂₀H₂₉N₃O₇
Molecular Weight:
423.46
Synonyms:
None
SMILES:
O=C1N([C@H]2[C@H](OC(C)(C)O3)[C@H]3[C@@H](COC(C(C)C)=O)O2)C=CC(NC(C(C)C)=O)=N1
Tpsa:
117.98
Logp:
1.4545
H Acceptors:
9
H Donors:
1
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: OCCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O
Tpsa: 58.56
Logp: 2.3214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
OCCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O
Tpsa:
58.56
Logp:
2.3214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7