CS-0328116
2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 29095-44-1
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxo-acetamide
SMILES
CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C12
Tpsa
53.17
Logp
1.4388
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29095-44-1 | INDOLE-3-(N,N-DIMETHYL)GLYOXYLAMIDE | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxo-acetamide
SMILES: CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C12
Tpsa: 53.17
Logp: 1.4388
H Acceptors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxo-acetamide
SMILES:
CN(C)C(=O)C(=O)C1=CNC2=CC=CC=C12
Tpsa:
53.17
Logp:
1.4388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-Methoxy-7-azaindole-2-methanol
SMILES: COC1=CC=NC2=C1C=C(CO)N2
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-Methoxy-7-azaindole-2-methanol
SMILES:
COC1=CC=NC2=C1C=C(CO)N2
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-033115
SMILES: CC1=C(C)C(=CC=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-033115
SMILES:
CC1=C(C)C(=CC=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
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: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: 4-FLUOROPHENYL 4-BENZYLPIPERAZINYL KETONE
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa: 23.55
Logp: 2.7837
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
4-FLUOROPHENYL 4-BENZYLPIPERAZINYL KETONE
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa:
23.55
Logp:
2.7837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3