CS-0578067
(3-(Aminomethyl)piperidin-1-yl)(m-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 1018257-65-2
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
1-(3-methylbenzoyl)piperidin-3-yl]methanamine
SMILES
CC1=CC(=CC=C1)C(=O)N2CCCC(C2)CN
Tpsa
46.33
Logp
1.80592
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018257-65-2 | [1-(3-methylbenzoyl)piperidin-3-yl]methanamine | A2B Chem | -- |
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-(3-methylbenzoyl)piperidin-3-yl]methanamine
SMILES: CC1=CC(=CC=C1)C(=O)N2CCCC(C2)CN
Tpsa: 46.33
Logp: 1.80592
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-(3-methylbenzoyl)piperidin-3-yl]methanamine
SMILES:
CC1=CC(=CC=C1)C(=O)N2CCCC(C2)CN
Tpsa:
46.33
Logp:
1.80592
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: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)C(N1CCC(C(N)=O)CC1)=O
Tpsa: 100.7
Logp: -1.2051
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)C(N1CCC(C(N)=O)CC1)=O
Tpsa:
100.7
Logp:
-1.2051
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CCC1=NOC(=C1)CSCC(=O)O
Tpsa: 63.33
Logp: 1.5548
H Acceptors: 4
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CCC1=NOC(=C1)CSCC(=O)O
Tpsa:
63.33
Logp:
1.5548
H Acceptors:
4
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: C₁₀H₉BrN₂O₂S₂
Molecular Weight: 333.22
Synonyms: 4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES: CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa: 73.05
Logp: 2.5583
H Acceptors: 5
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:
C₁₀H₉BrN₂O₂S₂
Molecular Weight:
333.22
Synonyms:
4-(4-Bromophenyl)-5-(methylsulfonyl)-1,3-thiazol-2-amine
SMILES:
CS(=O)(=O)C1=C(N=C(S1)N)C2=CC=C(C=C2)Br
Tpsa:
73.05
Logp:
2.5583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2