CS-0555654
2-Chloro-N-(4-(piperidin-1-ylmethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 856437-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555654-5g | In Stock | ₹ 1,23,890.88 |
CS-0555654 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O
Molecular Weight
266.77
Synonyms
2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa
32.34
Logp
2.8498
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-30-4 | 2-Chloro-N-(4-(piperidin-1-ylmethyl)phenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa: 32.34
Logp: 2.8498
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa:
32.34
Logp:
2.8498
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
SMILES: CC1=NON=C1CNCC2=CC=CC=C2
Tpsa: 50.95
Logp: 1.66782
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
SMILES:
CC1=NON=C1CNCC2=CC=CC=C2
Tpsa:
50.95
Logp:
1.66782
H Acceptors:
4
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES: COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa: 33.73
Logp: 1.7242
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES:
COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa:
33.73
Logp:
1.7242
H Acceptors:
3
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: METHYL 2-[(4-FORMYL-1,3-DIMETHYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES: CC1=NN(C(=C1C=O)SC2=CC=CC=C2C(=O)OC)C
Tpsa: 61.19
Logp: 2.47882
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
METHYL 2-[(4-FORMYL-1,3-DIMETHYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES:
CC1=NN(C(=C1C=O)SC2=CC=CC=C2C(=O)OC)C
Tpsa:
61.19
Logp:
2.47882
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4