CS-0334369
N,5-dimethyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1351398-97-4
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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
C₁₉H₁₉N₃O₂
Molecular Weight
321.37
Synonyms
N,5-dimethyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide
SMILES
CC1=CC=C(C(NC2=C(NC3=C2C=C(C=C3)C)C(NC)=O)=O)C=C1
Tpsa
73.99
Logp
3.39664
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351398-97-4 | N,5-dimethyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide | 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: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: N,5-dimethyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide
SMILES: CC1=CC=C(C(NC2=C(NC3=C2C=C(C=C3)C)C(NC)=O)=O)C=C1
Tpsa: 73.99
Logp: 3.39664
H Acceptors: 2
H Donors: 3
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:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
N,5-dimethyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide
SMILES:
CC1=CC=C(C(NC2=C(NC3=C2C=C(C=C3)C)C(NC)=O)=O)C=C1
Tpsa:
73.99
Logp:
3.39664
H Acceptors:
2
H Donors:
3
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: C₁₈H₁₄O₅
Molecular Weight: 310.30
Synonyms: 8-methoxy-3-(2-methoxybenzoyl)chromen-2-one
SMILES: COC1=CC=CC=C1C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa: 65.74
Logp: 3.0412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₅
Molecular Weight:
310.30
Synonyms:
8-methoxy-3-(2-methoxybenzoyl)chromen-2-one
SMILES:
COC1=CC=CC=C1C(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa:
65.74
Logp:
3.0412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
SMILES: C=CCNC(CN1C(C2=C(NC1=O)C3=CC=CC=C3O2)=O)=O
Tpsa: 97.1
Logp: 0.7382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide
SMILES:
C=CCNC(CN1C(C2=C(NC1=O)C3=CC=CC=C3O2)=O)=O
Tpsa:
97.1
Logp:
0.7382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 3-(1-Oxo-3-thioxo-1,3,4,9-tetrahydro-2,4,9-triaza-fluoren-2-yl)-propionic acid
SMILES: O=C1N(C(NC2=C1NC3=CC=CC=C23)=S)CCC(O)=O
Tpsa: 90.88
Logp: 2.01509
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
3-(1-Oxo-3-thioxo-1,3,4,9-tetrahydro-2,4,9-triaza-fluoren-2-yl)-propionic acid
SMILES:
O=C1N(C(NC2=C1NC3=CC=CC=C23)=S)CCC(O)=O
Tpsa:
90.88
Logp:
2.01509
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3