CS-0144951
4-Methyl-7-nitro-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 289483-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144951-1g | In Stock | ₹ 84,906.00 |
| 5g | CS-0144951-5g | In Stock | ₹ 2,64,953.00 |
CS-0144951 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
95%
MDL No
MFCD17779299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa
76
Logp
2.19702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-carboxaldehyde, 4-methyl-7-nitro- | Aaron Chemicals LLC | -- | |
 | 289483-81-4 | 4-Methyl-7-nitro-1h-indole-3-carbaldehyde | 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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD17779299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa: 76
Logp: 2.19702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17779299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa:
76
Logp:
2.19702
H Acceptors:
3
H Donors:
1
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: C₃₃H₄₅NO₆
Molecular Weight: 551.71
Synonyms: Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCNC(OC(C)(C)C)=O
Tpsa: 90.93
Logp: 7.2579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅NO₆
Molecular Weight:
551.71
Synonyms:
Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCNC(OC(C)(C)C)=O
Tpsa:
90.93
Logp:
7.2579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈F₃NO₆
Molecular Weight: 565.62
Synonyms: None
SMILES: CC(C)(C1=CC(C(C)(C)C)=CC(C(/C=C/C2=CC(OCCCN)=C(C=C2)C(OC)=O)=O)=C1)C.OC(C(F)(F)F)=O
Tpsa: 115.92
Logp: 6.3252
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈F₃NO₆
Molecular Weight:
565.62
Synonyms:
None
SMILES:
CC(C)(C1=CC(C(C)(C)C)=CC(C(/C=C/C2=CC(OCCCN)=C(C=C2)C(OC)=O)=O)=C1)C.OC(C(F)(F)F)=O
Tpsa:
115.92
Logp:
6.3252
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₇H₈₄N₄O₁₃
Molecular Weight: 1153.40
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CC4=CC=CC=C4)[C@H](O)C(N[C@@H](CC(C)C)C(NCCOCCOCCOCC(NCCCOC5=CC(/C=C/C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)=O)=CC=C5C(OC)=O)=O)=O)=O
Tpsa: 226.15
Logp: 9.0572
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₇H₈₄N₄O₁₃
Molecular Weight:
1153.40
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CC4=CC=CC=C4)[C@H](O)C(N[C@@H](CC(C)C)C(NCCOCCOCCOCC(NCCCOC5=CC(/C=C/C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)=O)=CC=C5C(OC)=O)=O)=O)=O
Tpsa:
226.15
Logp:
9.0572
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
31