CS-0545007
2-(3-Formyl-1H-indol-1-yl)-N-(m-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 333745-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545007-5g | In Stock | ₹ 2,57,388.00 |
CS-0545007 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,388.00
GST (18%): ₹ 46,329.84
Total Price: ₹ 3,03,717.84
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
2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE
SMILES
CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa
51.1
Logp
3.40092
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333745-01-0 | 2-(3-Formyl-1H-indol-1-yl)-N-(m-tolyl)acetamide | A2B Chem | -- |
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
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:
2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(C=C)NCCN1C=CC=C1
Tpsa: 34.03
Logp: 0.7903
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(C=C)NCCN1C=CC=C1
Tpsa:
34.03
Logp:
0.7903
H Acceptors:
2
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: C₁₄H₁₅N₃S
Molecular Weight: 257.35
Synonyms: 6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carbonitrile
SMILES: CCN1CCC2=C(C1)SC(=C2C#N)N3C=CC=C3
Tpsa: 31.96
Logp: 2.78848
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅N₃S
Molecular Weight:
257.35
Synonyms:
6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carbonitrile
SMILES:
CCN1CCC2=C(C1)SC(=C2C#N)N3C=CC=C3
Tpsa:
31.96
Logp:
2.78848
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₃F₃N₂O₂
Molecular Weight: 346.30
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa: 51.1
Logp: 4.1113
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:
C₁₈H₁₃F₃N₂O₂
Molecular Weight:
346.30
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-(2-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3C(F)(F)F)C=O
Tpsa:
51.1
Logp:
4.1113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4