CS-0293179
(R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 918813-34-0
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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
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
(3R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide
SMILES
O=C(N1C[C@H](O)CC1)NC2=CC=CC(C#N)=C2
Tpsa
76.36
Logp
1.15678
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: (3R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide
SMILES: O=C(N1C[C@H](O)CC1)NC2=CC=CC(C#N)=C2
Tpsa: 76.36
Logp: 1.15678
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
(3R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide
SMILES:
O=C(N1C[C@H](O)CC1)NC2=CC=CC(C#N)=C2
Tpsa:
76.36
Logp:
1.15678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈IN₃O
Molecular Weight: 335.18
Synonyms: 1H-Imidazolium, 1-methyl-3-[(3-methyl-1-piperidinyl)carbonyl]-, iodide
SMILES: O=C(N1C=C[N+](C)=C1)N2CC(C)CCC2.[I-]
Tpsa: 29.12
Logp: -1.9834
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈IN₃O
Molecular Weight:
335.18
Synonyms:
1H-Imidazolium, 1-methyl-3-[(3-methyl-1-piperidinyl)carbonyl]-, iodide
SMILES:
O=C(N1C=C[N+](C)=C1)N2CC(C)CCC2.[I-]
Tpsa:
29.12
Logp:
-1.9834
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆IN₃O₂
Molecular Weight: 337.16
Synonyms: None
SMILES: O=C(N1C=C[N+](C)=C1)N2CC(C)OCC2.[I-]
Tpsa: 38.35
Logp: -2.9946
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆IN₃O₂
Molecular Weight:
337.16
Synonyms:
None
SMILES:
O=C(N1C=C[N+](C)=C1)N2CC(C)OCC2.[I-]
Tpsa:
38.35
Logp:
-2.9946
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆IN₃O
Molecular Weight: 321.16
Synonyms: None
SMILES: O=C(N1C=C[N+](C)=C1)N2CCCCC2.[I-]
Tpsa: 29.12
Logp: -2.2294
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆IN₃O
Molecular Weight:
321.16
Synonyms:
None
SMILES:
O=C(N1C=C[N+](C)=C1)N2CCCCC2.[I-]
Tpsa:
29.12
Logp:
-2.2294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0