CS-0168802
9-Ethylcarbazole-3-carboxaldehydeDiphenylhydrazone
Manufacturer: ChemScene
CAS Number: 73276-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168802-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0168802-1g | In Stock | ₹ 23,496.00 |
CS-0168802 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
MFCD00144879
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₃N₃
Molecular Weight
389.49
Synonyms
9H-Carbazole-3-carboxaldehyde, 9-ethyl-, diphenylhydrazone
SMILES
CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C=C2
Tpsa
20.53
Logp
6.9866
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73276-70-7 | 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole | A2B Chem | ₹ 4,005.00 - ₹ 52,065.00 |
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: MFCD00144879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃N₃
Molecular Weight: 389.49
Synonyms: 9H-Carbazole-3-carboxaldehyde, 9-ethyl-, diphenylhydrazone
SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C=C2
Tpsa: 20.53
Logp: 6.9866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00144879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃N₃
Molecular Weight:
389.49
Synonyms:
9H-Carbazole-3-carboxaldehyde, 9-ethyl-, diphenylhydrazone
SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C=C2
Tpsa:
20.53
Logp:
6.9866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀
Molecular Weight: 534.69
Synonyms: 5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
SMILES: C1(C2=CC=C(C3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=CC(C6=CC=C(C7=CC=CC=C7)C=C6)=C3)C=C2)=CC=CC=C1
Tpsa: 0
Logp: 11.6886
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀
Molecular Weight:
534.69
Synonyms:
5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
SMILES:
C1(C2=CC=C(C3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=CC(C6=CC=C(C7=CC=CC=C7)C=C6)=C3)C=C2)=CC=CC=C1
Tpsa:
0
Logp:
11.6886
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00799310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁N₃
Molecular Weight: 327.42
Synonyms: 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone
SMILES: CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C)C4=CC=CC=C4)C=C2
Tpsa: 20.53
Logp: 5.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00799310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁N₃
Molecular Weight:
327.42
Synonyms:
9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone
SMILES:
CCN1C2=C(C3=C1C=CC=C3)C=C(/C=N/N(C)C4=CC=CC=C4)C=C2
Tpsa:
20.53
Logp:
5.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29089346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₁N
Molecular Weight: 477.64
Synonyms: None
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N(C4=CC(C(C)(C)C5=C6C=CC=C5)=C6C=C4)C7=CC=CC=C7)=C2
Tpsa: 3.24
Logp: 9.769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29089346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₁N
Molecular Weight:
477.64
Synonyms:
None
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(N(C4=CC(C(C)(C)C5=C6C=CC=C5)=C6C=C4)C7=CC=CC=C7)=C2
Tpsa:
3.24
Logp:
9.769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3