CS-0481982
2-(4-(2-Chloroacetyl)piperazin-1-yl)-N-isopropylacetamide
Manufacturer: ChemScene
CAS Number: 900640-88-2
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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
C₁₁H₂₀ClN₃O₂
Molecular Weight
261.75
Synonyms
None
SMILES
CC(C)NC(=O)CN1CCN(C(=O)CCl)CC1
Tpsa
52.65
Logp
-0.106
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900640-88-2 | 2-(4-(2-Chloroacetyl)piperazin-1-yl)-N-isopropylacetamide | A2B Chem | -- |
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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: C₁₁H₂₀ClN₃O₂
Molecular Weight: 261.75
Synonyms: None
SMILES: CC(C)NC(=O)CN1CCN(C(=O)CCl)CC1
Tpsa: 52.65
Logp: -0.106
H Acceptors: 3
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:
C₁₁H₂₀ClN₃O₂
Molecular Weight:
261.75
Synonyms:
None
SMILES:
CC(C)NC(=O)CN1CCN(C(=O)CCl)CC1
Tpsa:
52.65
Logp:
-0.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06340087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 66.48
Logp: 0.4831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06340087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
66.48
Logp:
0.4831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04606906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: None
SMILES: CC1=CC=C(C(C)=C1)S(=O)(=O)N1CCN(CC1)C(=O)CCC(O)=O
Tpsa: 94.99
Logp: 1.00114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04606906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
None
SMILES:
CC1=CC=C(C(C)=C1)S(=O)(=O)N1CCN(CC1)C(=O)CCC(O)=O
Tpsa:
94.99
Logp:
1.00114
H Acceptors:
4
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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: 1-(2-methoxy-ethyl)-piperazine, dihydrochloride
SMILES: Cl.Cl.COCCN1CCNCC1
Tpsa: 24.5
Logp: 0.3816
H Acceptors: 3
H Donors: 1
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:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
1-(2-methoxy-ethyl)-piperazine, dihydrochloride
SMILES:
Cl.Cl.COCCN1CCNCC1
Tpsa:
24.5
Logp:
0.3816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3