CS-0856296
6-Chloro-1,3-dihydro-5-[2-(1-piperazinyl)ethyl]-2H-Indol-2-one
Manufacturer: ChemScene
CAS Number: 188797-79-7
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O
Molecular Weight
279.77
Synonyms
None
SMILES
ClC(C=C(NC(C1)=O)C1=C2)=C2CCN3CCNCC3
Tpsa
44.37
Logp
1.2823
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188797-79-7 | 6-Chloro-5-(2-piperazin-1-yl-ethyl)-1,3-dihydro-indol-2-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: None
SMILES: ClC(C=C(NC(C1)=O)C1=C2)=C2CCN3CCNCC3
Tpsa: 44.37
Logp: 1.2823
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
None
SMILES:
ClC(C=C(NC(C1)=O)C1=C2)=C2CCN3CCNCC3
Tpsa:
44.37
Logp:
1.2823
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClO₂
Molecular Weight: 336.90
Synonyms: None
SMILES: ClC1=C(CC2)[C@@]([C@]3([H])[C@]2([H])C(CC[C@]4(C)CO)=C4CC3)(CC[C@H]1O)C
Tpsa: 40.46
Logp: 4.5493
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉ClO₂
Molecular Weight:
336.90
Synonyms:
None
SMILES:
ClC1=C(CC2)[C@@]([C@]3([H])[C@]2([H])C(CC[C@]4(C)CO)=C4CC3)(CC[C@H]1O)C
Tpsa:
40.46
Logp:
4.5493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆S
Molecular Weight: 376.38
Synonyms: None
SMILES: CS(C[C@H](C1=CC(O)=C(C=C1)O)N2C(C3=CC=CC(N)=C3C2=O)=O)(=O)=O
Tpsa: 138
Logp: 1.0619
H Acceptors: 7
H Donors: 3
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:
C₁₇H₁₆N₂O₆S
Molecular Weight:
376.38
Synonyms:
None
SMILES:
CS(C[C@H](C1=CC(O)=C(C=C1)O)N2C(C3=CC=CC(N)=C3C2=O)=O)(=O)=O
Tpsa:
138
Logp:
1.0619
H Acceptors:
7
H Donors:
3
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C1C2=CC=CC=C2CCN1O
Tpsa: 40.54
Logp: 1.0741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2CCN1O
Tpsa:
40.54
Logp:
1.0741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0