CS-0523157
8-Methoxy-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine hydrochloride
Manufacturer: ChemScene
CAS Number: 2034155-34-3
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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
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
8-Methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine hydrochloride
SMILES
COC1=C/C2=C(\C=C/1)C1OCCNC1CC2.Cl
Tpsa
30.49
Logp
2.0927
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 8-Methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine hydrochloride
SMILES: COC1=C/C2=C(\C=C/1)C1OCCNC1CC2.Cl
Tpsa: 30.49
Logp: 2.0927
H Acceptors: 3
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
8-Methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine hydrochloride
SMILES:
COC1=C/C2=C(\C=C/1)C1OCCNC1CC2.Cl
Tpsa:
30.49
Logp:
2.0927
H Acceptors:
3
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: C₁₄H₈Br₂
Molecular Weight: 336.02
Synonyms: Phenanthrene,1,8-dibromo
SMILES: BrC1=C2C(C3=CC=CC(Br)=C3C=C2)=CC=C1
Tpsa: 0
Logp: 5.518
H Acceptors: 0
H Donors: 0
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:
C₁₄H₈Br₂
Molecular Weight:
336.02
Synonyms:
Phenanthrene,1,8-dibromo
SMILES:
BrC1=C2C(C3=CC=CC(Br)=C3C=C2)=CC=C1
Tpsa:
0
Logp:
5.518
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21328198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: Cyclohexanol,1-(1,1-dimethylethyl)-
SMILES: OC1(C(C)(C)C)CCCCC1
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21328198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
Cyclohexanol,1-(1,1-dimethylethyl)-
SMILES:
OC1(C(C)(C)C)CCCCC1
Tpsa:
20.23
Logp:
2.7277
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: C₂₇H₄₈N₂O₄
Molecular Weight: 464.68
Synonyms: N-Cyclohexylcyclohexanaminium (2S)-2-{[(cyclopentyloxy)carbonyl]amino}-8-nonenoate
SMILES: N(C1CCCCC1)C2CCCCC2.O(C(N[C@@H](CCCCCC=C)C(O)=O)=O)C1CCCC1
Tpsa: 87.66
Logp: 6.4863
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈N₂O₄
Molecular Weight:
464.68
Synonyms:
N-Cyclohexylcyclohexanaminium (2S)-2-{[(cyclopentyloxy)carbonyl]amino}-8-nonenoate
SMILES:
N(C1CCCCC1)C2CCCCC2.O(C(N[C@@H](CCCCCC=C)C(O)=O)=O)C1CCCC1
Tpsa:
87.66
Logp:
6.4863
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11