CS-0089558
1-Ethyl-1,3,8-triazaspiro[4.5]decan-4-one
Manufacturer: ChemScene
CAS Number: 1378851-46-7
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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
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
None
SMILES
O=C1NCN(CC)C21CCNCC2
Tpsa
44.37
Logp
-0.4822
H Acceptors
3
H Donors
2
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C1NCN(CC)C21CCNCC2
Tpsa: 44.37
Logp: -0.4822
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C1NCN(CC)C21CCNCC2
Tpsa:
44.37
Logp:
-0.4822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01785201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O2
Molecular Weight: 211.61
Synonyms: 2-Chloromethyl-6-nitro-1H-benzoimidazole
SMILES: O=[N+](C1=CC=C2N=C(CCl)NC2=C1)[O-]
Tpsa: 71.82
Logp: 2.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01785201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O2
Molecular Weight:
211.61
Synonyms:
2-Chloromethyl-6-nitro-1H-benzoimidazole
SMILES:
O=[N+](C1=CC=C2N=C(CCl)NC2=C1)[O-]
Tpsa:
71.82
Logp:
2.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10567007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₂Cl₂N₂O₂
Molecular Weight: 179.05
Synonyms: O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES: NOCCCON.Cl.Cl
Tpsa: 70.5
Logp: 0.0007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10567007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₂Cl₂N₂O₂
Molecular Weight:
179.05
Synonyms:
O,O'-1,3-Propanediylbishydroxylamine dihydrochloride
SMILES:
NOCCCON.Cl.Cl
Tpsa:
70.5
Logp:
0.0007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20682558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: CC1=CC=C(C(C2=NCCN2)=C1)F
Tpsa: 24.39
Logp: 1.48392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20682558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC1=CC=C(C(C2=NCCN2)=C1)F
Tpsa:
24.39
Logp:
1.48392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1