CS-0540789
1,9-Dioxa-4-azaspiro[5.5]Undecane hydrochloride
Manufacturer: ChemScene
CAS Number: 2230913-53-6
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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
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
None
SMILES
[H]Cl.O1CCNCC12CCOCC2
Tpsa
30.49
Logp
0.5772
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: [H]Cl.O1CCNCC12CCOCC2
Tpsa: 30.49
Logp: 0.5772
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
[H]Cl.O1CCNCC12CCOCC2
Tpsa:
30.49
Logp:
0.5772
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 1λ4-Thiopyran-4-carbonitrile, hexahydro-1-imino-, 1-oxide
SMILES: N#CC(CC1)CCS1(=N)=O
Tpsa: 64.71
Logp: 0.96675
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
1λ4-Thiopyran-4-carbonitrile, hexahydro-1-imino-, 1-oxide
SMILES:
N#CC(CC1)CCS1(=N)=O
Tpsa:
64.71
Logp:
0.96675
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(N[C@H](C1=CC=C(CO)C=C1)C)=O
Tpsa: 49.33
Logp: 1.376
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=C(CO)C=C1)C)=O
Tpsa:
49.33
Logp:
1.376
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC(N[C@H](C1=CC=C(CCl)C=C1)C)=O
Tpsa: 29.1
Logp: 2.6225
H Acceptors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=C(CCl)C=C1)C)=O
Tpsa:
29.1
Logp:
2.6225
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3