CS-0553923
(S)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)-N-(4-methylcyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 1311907-52-4
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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
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
CC1CCC(CC1)NC(=O)CN2CCC[C@H]2CO
Tpsa
52.57
Logp
1.138
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC1CCC(CC1)NC(=O)CN2CCC[C@H]2CO
Tpsa: 52.57
Logp: 1.138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC1CCC(CC1)NC(=O)CN2CCC[C@H]2CO
Tpsa:
52.57
Logp:
1.138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄
Molecular Weight: 250.38
Synonyms: None
SMILES: CC1=C(C(=NN1)C)CNCC(C)CN2CCCC2
Tpsa: 43.95
Logp: 1.84804
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄
Molecular Weight:
250.38
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C)CNCC(C)CN2CCCC2
Tpsa:
43.95
Logp:
1.84804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O
Molecular Weight: 296.29
Synonyms: [6-(3-Methoxy-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine
SMILES: CN(C)C1=CC(=CC(=N1)C2=CC(=CC=C2)OC)C(F)(F)F
Tpsa: 25.36
Logp: 3.842
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅F₃N₂O
Molecular Weight:
296.29
Synonyms:
[6-(3-Methoxy-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine
SMILES:
CN(C)C1=CC(=CC(=N1)C2=CC(=CC=C2)OC)C(F)(F)F
Tpsa:
25.36
Logp:
3.842
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N,N'-Diphenylisophthalamide
SMILES: O=C(C1=CC=CC(C(NC2=CC=CC=C2)=O)=C1)NC3=CC=CC=C3
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N,N'-Diphenylisophthalamide
SMILES:
O=C(C1=CC=CC(C(NC2=CC=CC=C2)=O)=C1)NC3=CC=CC=C3
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4