CS-0000439
Methanone, 1,9-diazaspiro[5.5]undec-1-ylphenyl-, (Hydrochloride) 1:1
Manufacturer: ChemScene
CAS Number: 1100748-70-6
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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
C₁₆H₂₃ClN₂O
Molecular Weight
294.82
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)N(CCCC2)C32CCNCC3.Cl
Tpsa
32.34
Logp
2.8567
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100748-70-6 | Methanone, 1,9-diazaspiro[5.5]undec-1-ylphenyl-, (Hydrochloride) 1:1 | A2B Chem | -- |
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: C₁₆H₂₃ClN₂O
Molecular Weight: 294.82
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)N(CCCC2)C32CCNCC3.Cl
Tpsa: 32.34
Logp: 2.8567
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:
C₁₆H₂₃ClN₂O
Molecular Weight:
294.82
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)N(CCCC2)C32CCNCC3.Cl
Tpsa:
32.34
Logp:
2.8567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: 1-BENZYL-1,9-DIAZASPIRO[5.5]UNDECANE 2HCL
SMILES: N(CC1=CC=CC=C1)(CCCC2)C32CCNCC3
Tpsa: 15.27
Logp: 2.7947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
1-BENZYL-1,9-DIAZASPIRO[5.5]UNDECANE 2HCL
SMILES:
N(CC1=CC=CC=C1)(CCCC2)C32CCNCC3
Tpsa:
15.27
Logp:
2.7947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: 1,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)N(CCCC2)CC3=CC=CC=C3
Tpsa: 32.78
Logp: 4.4422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
1,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)N(CCCC2)CC3=CC=CC=C3
Tpsa:
32.78
Logp:
4.4422
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: None
SMILES: N1(CCC2(NCCCC2)CC1)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.7947
H Acceptors: 2
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:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
None
SMILES:
N1(CCC2(NCCCC2)CC1)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.7947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2