CS-1082029
7-(2,6-Dioxopiperidin-3-yl)-1-methyl-1H-indole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925084-72-4
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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
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
None
SMILES
O=CC1=CC=2C=CN(C2C(=C1)C3C(=O)NC(=O)CC3)C
Tpsa
68.17
Logp
1.511
H Acceptors
4
H Donors
1
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=CC1=CC=2C=CN(C2C(=C1)C3C(=O)NC(=O)CC3)C
Tpsa: 68.17
Logp: 1.511
H Acceptors: 4
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=CC1=CC=2C=CN(C2C(=C1)C3C(=O)NC(=O)CC3)C
Tpsa:
68.17
Logp:
1.511
H Acceptors:
4
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC=CN2C1=CN=C2C3C(=O)NC(=O)CC3
Tpsa: 80.54
Logp: 0.667
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC=CN2C1=CN=C2C3C(=O)NC(=O)CC3
Tpsa:
80.54
Logp:
0.667
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: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C(N)C=3C=CN(C32)C
Tpsa: 80.36
Logp: 1.2068
H Acceptors: 4
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:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C(N)C=3C=CN(C32)C
Tpsa:
80.36
Logp:
1.2068
H Acceptors:
4
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC1=CC=C2C=NC(=NC2=C1)C3C(=O)NC(=O)CC3
Tpsa: 89.02
Logp: 0.9625
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=CC1=CC=C2C=NC(=NC2=C1)C3C(=O)NC(=O)CC3
Tpsa:
89.02
Logp:
0.9625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2