CS-0728330
2-(3-Formyl-1H-indol-1-yl)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 333745-03-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
None
SMILES
CC1=CC=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=C1
Tpsa
51.1
Logp
3.40092
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333745-03-2 | 2-(3-Formyl-1H-indol-1-yl)-N-(p-tolyl)acetamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CC1=CC=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=C1
Tpsa: 51.1
Logp: 3.40092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=C1
Tpsa:
51.1
Logp:
3.40092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CC1=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=CC=C1
Tpsa: 51.1
Logp: 3.40092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC1=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=CC=C1
Tpsa:
51.1
Logp:
3.40092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: CN1C2=C(C=CC=C2)C2=C1C=C(C=O)C=C2
Tpsa: 22
Logp: 3.144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CN1C2=C(C=CC=C2)C2=C1C=C(C=O)C=C2
Tpsa:
22
Logp:
3.144
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=CC1=CN(CC(=O)N2CCCCCC2)C2=CC=CC=C12
Tpsa: 42.31
Logp: 2.8564
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=CC1=CN(CC(=O)N2CCCCCC2)C2=CC=CC=C12
Tpsa:
42.31
Logp:
2.8564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3