CS-0799939
3-(1-Methylindol-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 92245-58-4
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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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3)N(C)C=2
Tpsa
51.1
Logp
1.6985
H Acceptors
3
H Donors
1
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3)N(C)C=2
Tpsa: 51.1
Logp: 1.6985
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3)N(C)C=2
Tpsa:
51.1
Logp:
1.6985
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: BrC1C=C(C=CC=1)C2(C#N)C(F)(F)C2
Tpsa: 23.79
Logp: 3.24948
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
BrC1C=C(C=CC=1)C2(C#N)C(F)(F)C2
Tpsa:
23.79
Logp:
3.24948
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2N(CCCC2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.9353
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2N(CCCC2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.9353
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)=C2C3C(=CC=CC=3)C(=O)N2
Tpsa: 75.27
Logp: 0.5777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)=C2C3C(=CC=CC=3)C(=O)N2
Tpsa:
75.27
Logp:
0.5777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0