CS-0602955
N-(2,5-dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 592546-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0602955-5g | In Stock | ₹ 2,47,439.52 |
CS-0602955 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,439.52
GST (18%): ₹ 44,539.114
Total Price: ₹ 2,91,978.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa
51.1
Logp
3.70934
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 592546-20-8 | N-(2,5-Dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)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
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa: 51.1
Logp: 3.70934
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa:
51.1
Logp:
3.70934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00484243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃FN₂O₂
Molecular Weight: 130.08
Synonyms: None
SMILES: C1=C(NC(=O)NC1=O)F
Tpsa: 65.72
Logp: -0.7977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00484243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃FN₂O₂
Molecular Weight:
130.08
Synonyms:
None
SMILES:
C1=C(NC(=O)NC1=O)F
Tpsa:
65.72
Logp:
-0.7977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)N=NC2=O)Cl
Tpsa: 62.1
Logp: 2.8522
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)N=NC2=O)Cl
Tpsa:
62.1
Logp:
2.8522
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: CC(=O)NC1=CC2=C(C=C1)N=CS2
Tpsa: 41.99
Logp: 2.2547
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
CC(=O)NC1=CC2=C(C=C1)N=CS2
Tpsa:
41.99
Logp:
2.2547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1