CS-0454051
2-(4-Isopropylphenyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590390-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454051-1g | In Stock | ₹ 1,07,067.00 |
CS-0454051 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO
Molecular Weight
263.33
Synonyms
1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES
CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa
32.86
Logp
4.7708
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590390-96-8 | 2-(4-Isopropylphenyl)-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
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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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 4.7708
H Acceptors: 1
H Donors: 1
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
1H-Indole-3-carboxaldehyde,2-[4-(1-methylethyl)phenyl]-(9CI)
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
4.7708
H Acceptors:
1
H Donors:
1
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: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: (Cyanomethyl)urea
SMILES: N#CCNC(N)=O
Tpsa: 78.91
Logp: -0.82172
H Acceptors: 2
H Donors: 2
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:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
(Cyanomethyl)urea
SMILES:
N#CCNC(N)=O
Tpsa:
78.91
Logp:
-0.82172
H Acceptors:
2
H Donors:
2
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NN=CO2
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NN=CO2
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
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: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 123.58
Logp: 1.2012
H Acceptors: 5
H Donors: 1
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:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
123.58
Logp:
1.2012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3