CS-1046834
5-Methyl-2,5-diazaspiro[3.4]octane hydrochloride
Manufacturer: ChemScene
CAS Number: 2295760-85-7
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂
Molecular Weight
162.66
Synonyms
None
SMILES
CN(CCC1)C21CNC2.Cl
Tpsa
15.27
Logp
0.4758
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: CN(CCC1)C21CNC2.Cl
Tpsa: 15.27
Logp: 0.4758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
CN(CCC1)C21CNC2.Cl
Tpsa:
15.27
Logp:
0.4758
H Acceptors:
2
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: C₉H₁₀FN₃O
Molecular Weight: 195.19
Synonyms: None
SMILES: NC1=C(OC)C=CC2=C1N(C)N=C2F
Tpsa: 53.07
Logp: 1.3032
H Acceptors: 4
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:
C₉H₁₀FN₃O
Molecular Weight:
195.19
Synonyms:
None
SMILES:
NC1=C(OC)C=CC2=C1N(C)N=C2F
Tpsa:
53.07
Logp:
1.3032
H Acceptors:
4
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: C₈H₆FN₃O₃
Molecular Weight: 211.15
Synonyms: None
SMILES: O=[N+](C1=C(OC)C=CC2=C1NN=C2F)[O-]
Tpsa: 81.05
Logp: 1.6188
H Acceptors: 4
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:
C₈H₆FN₃O₃
Molecular Weight:
211.15
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C=CC2=C1NN=C2F)[O-]
Tpsa:
81.05
Logp:
1.6188
H Acceptors:
4
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: None
SMILES: O=C1NCC(C(F)(F)F)(O)C1
Tpsa: 49.33
Logp: -0.2003
H Acceptors: 2
H Donors: 2
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
None
SMILES:
O=C1NCC(C(F)(F)F)(O)C1
Tpsa:
49.33
Logp:
-0.2003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0