CS-0769634
2-(1-Isopropyl-1H-Indol-3-yl)-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 1381947-12-1
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
CC(C)N1C=C(C(=O)C(N)=O)C2=CC=CC=C12
Tpsa
65.09
Logp
1.8902
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381947-12-1 | 2-(1-Isopropyl-1H-indol-3-yl)-2-oxoacetamide | A2B Chem | -- |
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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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(C)N1C=C(C(=O)C(N)=O)C2=CC=CC=C12
Tpsa: 65.09
Logp: 1.8902
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(C)N1C=C(C(=O)C(N)=O)C2=CC=CC=C12
Tpsa:
65.09
Logp:
1.8902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₄O
Molecular Weight: 268.74
Synonyms: None
SMILES: CC1=C(N=CC=N1)N1CCCC(C1)NC(=O)CCl
Tpsa: 58.12
Logp: 1.10882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₄O
Molecular Weight:
268.74
Synonyms:
None
SMILES:
CC1=C(N=CC=N1)N1CCCC(C1)NC(=O)CCl
Tpsa:
58.12
Logp:
1.10882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22631637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₅
Molecular Weight: 351.40
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD22631637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₅
Molecular Weight:
351.40
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C)[N+]([O-])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: None
SMILES: Cl.COC1=C(C=CC(=C1)[N+]([O-])=O)N1CCNCC1
Tpsa: 67.64
Logp: 1.4348
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
None
SMILES:
Cl.COC1=C(C=CC(=C1)[N+]([O-])=O)N1CCNCC1
Tpsa:
67.64
Logp:
1.4348
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3