CS-0588409
(1-Methylpiperidine-3-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 892402-29-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
None
SMILES
O=C(O)CNC(=O)C1CN(C)CCC1
Tpsa
69.64
Logp
-0.471
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(O)CNC(=O)C1CN(C)CCC1
Tpsa: 69.64
Logp: -0.471
H Acceptors: 3
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(O)CNC(=O)C1CN(C)CCC1
Tpsa:
69.64
Logp:
-0.471
H Acceptors:
3
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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: None
SMILES: OCC1=CSC(=C1CC)C
Tpsa: 20.23
Logp: 2.11122
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
None
SMILES:
OCC1=CSC(=C1CC)C
Tpsa:
20.23
Logp:
2.11122
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: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: None
SMILES: O=S(=O)(C1=NC2=C(C(=N1)C(F)(F)F)CCCC2)C
Tpsa: 59.92
Logp: 1.7777
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
None
SMILES:
O=S(=O)(C1=NC2=C(C(=N1)C(F)(F)F)CCCC2)C
Tpsa:
59.92
Logp:
1.7777
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅ClFNO
Molecular Weight: 291.75
Synonyms: 1-(4-chlorophenyl)-3-[(3-fluoro-4-methylphenyl)amino]propan-1-one
SMILES: CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)F
Tpsa: 29.1
Logp: 4.47242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFNO
Molecular Weight:
291.75
Synonyms:
1-(4-chlorophenyl)-3-[(3-fluoro-4-methylphenyl)amino]propan-1-one
SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)F
Tpsa:
29.1
Logp:
4.47242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5