CS-0462597
(E)-1-(9-ethyl-9H-carbazol-3-yl)-N-(2-methylindolin-1-yl)methanimine
Manufacturer: ChemScene
CAS Number: 94941-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462597-1g | In Stock | ₹ 20,962.20 |
CS-0462597 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
MFCD06797100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃N₃
Molecular Weight
353.46
Synonyms
9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa
20.53
Logp
5.5995
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94941-30-7 | N-[(9-Ethylcarbazol-3-yl)methylene]-2-methyl-1-indolinylamine | A2B Chem | ₹ 9,924.96 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06797100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃N₃
Molecular Weight: 353.46
Synonyms: 9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES: CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa: 20.53
Logp: 5.5995
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₃
Molecular Weight:
353.46
Synonyms:
9-Ethyl-3-[[(2-methyl-1-indolinyl)imino]methyl]carbazole
SMILES:
CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N4C(C)CC5=CC=CC=C54
Tpsa:
20.53
Logp:
5.5995
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-Hydroxy-2-methyl-benzothiazol
SMILES: CC1=NC2=C(C=CC=C2S1)O
Tpsa: 33.12
Logp: 2.31032
H Acceptors: 3
H Donors: 1
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-Hydroxy-2-methyl-benzothiazol
SMILES:
CC1=NC2=C(C=CC=C2S1)O
Tpsa:
33.12
Logp:
2.31032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08460180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 2-morpholinocyclopentanamine
SMILES: C1CC(C(C1)N2CCOCC2)N
Tpsa: 38.49
Logp: 0.1984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
2-morpholinocyclopentanamine
SMILES:
C1CC(C(C1)N2CCOCC2)N
Tpsa:
38.49
Logp:
0.1984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19441298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: 6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES: CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2