CS-0364933
2,4,7-Trimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 883547-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364933-5g | In Stock | ₹ 87,665.00 |
CS-0364933 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
CC1=C2C(=C(C)NC2=C(C)C=C1)C=O
Tpsa
32.86
Logp
2.90566
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883547-98-6 | 2,4,7-Trimethyl-1H-indole-3-carbaldehyde | A2B Chem | -- |
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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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=C2C(=C(C)NC2=C(C)C=C1)C=O
Tpsa: 32.86
Logp: 2.90566
H Acceptors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=C2C(=C(C)NC2=C(C)C=C1)C=O
Tpsa:
32.86
Logp:
2.90566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.9458
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.9458
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene
SMILES: O=[N+](C1=CC(COC2=CC=C(C)C=C2C)=CC=C1)[O-]
Tpsa: 52.37
Logp: 3.79064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene
SMILES:
O=[N+](C1=CC(COC2=CC=C(C)C=C2C)=CC=C1)[O-]
Tpsa:
52.37
Logp:
3.79064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa: 50.19
Logp: 3.27812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa:
50.19
Logp:
3.27812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1