CS-1163384
(4-(Hydroxymethyl)-3,3-dimethylpyrrolidin-1-yl)(piperidin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 2097950-28-0
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.35
Synonyms
None
SMILES
O=C(N1CC(CO)C(C)(C)C1)C2NCCCC2
Tpsa
52.57
Logp
0.6054
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.35
Synonyms: None
SMILES: O=C(N1CC(CO)C(C)(C)C1)C2NCCCC2
Tpsa: 52.57
Logp: 0.6054
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.35
Synonyms:
None
SMILES:
O=C(N1CC(CO)C(C)(C)C1)C2NCCCC2
Tpsa:
52.57
Logp:
0.6054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: None
SMILES: O=C(OCC)C1CCN(C=2C=NN=C(Cl)C2Cl)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
None
SMILES:
O=C(OCC)C1CCN(C=2C=NN=C(Cl)C2Cl)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CC(=CN=C1CN)C
Tpsa: 59.14
Logp: 0.55432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CC(=CN=C1CN)C
Tpsa:
59.14
Logp:
0.55432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₃
Molecular Weight: 241.19
Synonyms: None
SMILES: N#CC1=C(OC(F)F)C(=CC=C1C(=O)O)CC
Tpsa: 70.32
Logp: 2.42028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₃
Molecular Weight:
241.19
Synonyms:
None
SMILES:
N#CC1=C(OC(F)F)C(=CC=C1C(=O)O)CC
Tpsa:
70.32
Logp:
2.42028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4