CS-1081677
2-(2,6-Dioxopiperidin-3-yl)-1H-indole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925070-18-2
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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
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
None
SMILES
O=CC1=CC=CC=2NC(=CC12)C3C(=O)NC(=O)CC3
Tpsa
79.03
Logp
1.5006
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: None
SMILES: O=CC1=CC=CC=2NC(=CC12)C3C(=O)NC(=O)CC3
Tpsa: 79.03
Logp: 1.5006
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=CC1=CC=CC=2NC(=CC12)C3C(=O)NC(=O)CC3
Tpsa:
79.03
Logp:
1.5006
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(O)C1=CC=2C=CNC2C(=C1)N3C(=O)NC(=O)CC3
Tpsa: 102.5
Logp: 1.3124
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C=CNC2C(=C1)N3C(=O)NC(=O)CC3
Tpsa:
102.5
Logp:
1.3124
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: O=CC=1C=CC2=NC=NC(=C2C1)N3C(=O)NC(=O)CC3
Tpsa: 92.26
Logp: 0.8886
H Acceptors: 5
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=CC=1C=CC2=NC=NC(=C2C1)N3C(=O)NC(=O)CC3
Tpsa:
92.26
Logp:
0.8886
H Acceptors:
5
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: C₁₂H₉BrN₄O₂
Molecular Weight: 321.13
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C(Br)C=3C=NC=NC32
Tpsa: 75.19
Logp: 1.8386
H Acceptors: 4
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:
C₁₂H₉BrN₄O₂
Molecular Weight:
321.13
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C(Br)C=3C=NC=NC32
Tpsa:
75.19
Logp:
1.8386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1