CS-0740721
N-(1-Benzothiazol-2-Yl-piperidin-4-yl)-2-chloro-acetamide
Manufacturer: ChemScene
CAS Number: 1065484-56-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃OS
Molecular Weight
309.81
Synonyms
None
SMILES
ClCC(=O)NC1CCN(CC1)C1=NC2=CC=CC=C2S1
Tpsa
45.23
Logp
2.6201
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065484-56-1 | N-(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)-2-chloroacetamide | A2B Chem | -- |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃OS
Molecular Weight: 309.81
Synonyms: None
SMILES: ClCC(=O)NC1CCN(CC1)C1=NC2=CC=CC=C2S1
Tpsa: 45.23
Logp: 2.6201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃OS
Molecular Weight:
309.81
Synonyms:
None
SMILES:
ClCC(=O)NC1CCN(CC1)C1=NC2=CC=CC=C2S1
Tpsa:
45.23
Logp:
2.6201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12195825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN₃O₂S
Molecular Weight: 319.85
Synonyms: None
SMILES: Cl.CN(C)S(=O)(=O)C1=CC=C(CN2CCNCC2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12195825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₃O₂S
Molecular Weight:
319.85
Synonyms:
None
SMILES:
Cl.CN(C)S(=O)(=O)C1=CC=C(CN2CCNCC2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD11215286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: OC1CCCN(CCC(=O)C2=CC=CC=C2)C1
Tpsa: 40.54
Logp: 1.7161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11215286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
OC1CCCN(CCC(=O)C2=CC=CC=C2)C1
Tpsa:
40.54
Logp:
1.7161
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: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: None
SMILES: ClC1=CC=CC(C(CN2CCNCC2)O)=C1.Cl
Tpsa: 35.5
Logp: 1.7004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
None
SMILES:
ClC1=CC=CC(C(CN2CCNCC2)O)=C1.Cl
Tpsa:
35.5
Logp:
1.7004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3