CS-0769639
N-[1-(2-Chloroacetyl)piperidin-3-yl]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1417793-81-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂S
Molecular Weight
286.78
Synonyms
None
SMILES
ClCC(=O)N1CCCC(C1)NC(=O)C1=CSC=C1
Tpsa
49.41
Logp
1.7077
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417793-81-7 | N-(1-(2-Chloroacetyl)piperidin-3-yl)thiophene-3-carboxamide | A2B Chem | -- |
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂S
Molecular Weight: 286.78
Synonyms: None
SMILES: ClCC(=O)N1CCCC(C1)NC(=O)C1=CSC=C1
Tpsa: 49.41
Logp: 1.7077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂S
Molecular Weight:
286.78
Synonyms:
None
SMILES:
ClCC(=O)N1CCCC(C1)NC(=O)C1=CSC=C1
Tpsa:
49.41
Logp:
1.7077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: CC1=C(N)C=CC(CN2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa: 58.8
Logp: 2.62992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
CC1=C(N)C=CC(CN2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa:
58.8
Logp:
2.62992
H Acceptors:
4
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: C₁₅H₂₂N₄O₅
Molecular Weight: 338.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=C(N=CN1)C(O)=O
Tpsa: 124.62
Logp: 1.2372
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₂N₄O₅
Molecular Weight:
338.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C1=C(N=CN1)C(O)=O
Tpsa:
124.62
Logp:
1.2372
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CCN(CC1C)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa: 85.15
Logp: 3.049
H Acceptors: 6
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:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CCN(CC1C)C(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa:
85.15
Logp:
3.049
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3