CS-0572909
2-Chloro-N-(1-methylpiperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1096305-49-5
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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
C₈H₁₅ClN₂O
Molecular Weight
190.67
Synonyms
2-Chloro-N-(1-methyl-4-piperidinyl)acetamide
SMILES
CN1CCC(CC1)NC(=O)CCl
Tpsa
32.34
Logp
0.4356
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096305-49-5 | 2-Chloro-N-(1-methylpiperidin-4-yl)acetamide | A2B Chem | -- |
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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-P330-P362+P364-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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 2-Chloro-N-(1-methyl-4-piperidinyl)acetamide
SMILES: CN1CCC(CC1)NC(=O)CCl
Tpsa: 32.34
Logp: 0.4356
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
2-Chloro-N-(1-methyl-4-piperidinyl)acetamide
SMILES:
CN1CCC(CC1)NC(=O)CCl
Tpsa:
32.34
Logp:
0.4356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: Boc-(2R,?3S)?-?3-?amino-?2-?hydroxy-?4-?phenylbutanoic acid
SMILES: O[C@@H](C1=CC=CC(Cl)=C1)CCO
Tpsa: 40.46
Logp: 1.7558
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
Boc-(2R,?3S)?-?3-?amino-?2-?hydroxy-?4-?phenylbutanoic acid
SMILES:
O[C@@H](C1=CC=CC(Cl)=C1)CCO
Tpsa:
40.46
Logp:
1.7558
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa: 40.58
Logp: 2.3219
H Acceptors: 4
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:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa:
40.58
Logp:
2.3219
H Acceptors:
4
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: N-Ethyl-N-(4-fluorobenzyl)glycinamide
SMILES: CCN(CC1=CC=C(C=C1)F)C(=O)CN
Tpsa: 46.33
Logp: 1.1329
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
N-Ethyl-N-(4-fluorobenzyl)glycinamide
SMILES:
CCN(CC1=CC=C(C=C1)F)C(=O)CN
Tpsa:
46.33
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4