CS-0547582
3-(1-Methyl-1H-indol-3-yl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 85606-99-1
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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
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
None
SMILES
O=C1NCCNC1C2=CN(C=3C=CC=CC32)C
Tpsa
46.06
Logp
0.9388
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: O=C1NCCNC1C2=CN(C=3C=CC=CC32)C
Tpsa: 46.06
Logp: 0.9388
H Acceptors: 3
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
O=C1NCCNC1C2=CN(C=3C=CC=CC32)C
Tpsa:
46.06
Logp:
0.9388
H Acceptors:
3
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-methoxy-quinoline-2,4-diol
SMILES: COC1=CC=CC2=C1C(=CC(=O)N2)O
Tpsa: 62.32
Logp: 1.2423
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-methoxy-quinoline-2,4-diol
SMILES:
COC1=CC=CC2=C1C(=CC(=O)N2)O
Tpsa:
62.32
Logp:
1.2423
H Acceptors:
3
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 51.22
Logp: 2.9959
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
51.22
Logp:
2.9959
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=O)N(N1)C2=CC=CC(=C2)C(=O)O
Tpsa: 75.09
Logp: 1.17222
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC(=O)N(N1)C2=CC=CC(=C2)C(=O)O
Tpsa:
75.09
Logp:
1.17222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2