CS-0523234
4-(Azetidin-1-ylmethyl)piperidine
Manufacturer: ChemScene
CAS Number: 775288-22-7
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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
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
Piperidine, 4-(1-azetidinylmethyl)- (9CI)
SMILES
C1(CN2CCC2)CCNCC1
Tpsa
15.27
Logp
0.6917
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775288-22-7 | Piperidine, 4-(1-azetidinylmethyl)- (9CI) | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: Piperidine, 4-(1-azetidinylmethyl)- (9CI)
SMILES: C1(CN2CCC2)CCNCC1
Tpsa: 15.27
Logp: 0.6917
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
Piperidine, 4-(1-azetidinylmethyl)- (9CI)
SMILES:
C1(CN2CCC2)CCNCC1
Tpsa:
15.27
Logp:
0.6917
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: OCC(C)CC1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.8747
H Acceptors: 3
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
OCC(C)CC1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.8747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide
SMILES: CC(N(C1=NC(CCl)=CS1)C2=CC=C(C)C(C)=C2)=O
Tpsa: 33.2
Logp: 4.18334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide
SMILES:
CC(N(C1=NC(CCl)=CS1)C2=CC=C(C)C(C)=C2)=O
Tpsa:
33.2
Logp:
4.18334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25967134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO₃
Molecular Weight: 332.02
Synonyms: None
SMILES: O=CC1=CC(OC(F)(F)F)=CC(I)=C1O
Tpsa: 46.53
Logp: 2.7079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25967134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO₃
Molecular Weight:
332.02
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)(F)F)=CC(I)=C1O
Tpsa:
46.53
Logp:
2.7079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2