CS-0319367
1,2,6-Trimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 842971-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319367-250mg | In Stock | ₹ 12,149.52 |
CS-0319367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
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=CC2=C(C=C1)C(=C(C)N2C)C=O
Tpsa
22
Logp
2.60764
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 842971-69-1 | 250MG | eMolecules | ₹ 15,678.87 | |
 | eMolecules 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 842971-69-1 | 100MG | eMolecules | ₹ 7,845.00 | |
 | 842971-69-1 | 1,2,6-Trimethyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 6,930.36 - ₹ 7,443.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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=CC2=C(C=C1)C(=C(C)N2C)C=O
Tpsa: 22
Logp: 2.60764
H Acceptors: 2
H Donors: 0
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=CC2=C(C=C1)C(=C(C)N2C)C=O
Tpsa:
22
Logp:
2.60764
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: [3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES: CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.9547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
[3-(2,2-DIMETHYL-PROPIONYL)-INDOL-1-YL]-ACETIC ACID
SMILES:
CC(C)(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.9547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2C=O)Br
Tpsa: 26.3
Logp: 4.6031
H Acceptors: 2
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:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
5-Bromo-2-[(4-bromobenzyl)oxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)Br)COC2=CC=C(C=C2C=O)Br
Tpsa:
26.3
Logp:
4.6031
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₃
Molecular Weight: 284.70
Synonyms: 4-(2-chloro-4-nitro-phenyl)piperazine-1-carboxamide
SMILES: O=[N+]([O-])C1=CC(Cl)=C(N2CCN(C(N)=O)CC2)C=C1
Tpsa: 92.71
Logp: 1.4489
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:
C₁₁H₁₃ClN₄O₃
Molecular Weight:
284.70
Synonyms:
4-(2-chloro-4-nitro-phenyl)piperazine-1-carboxamide
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(N2CCN(C(N)=O)CC2)C=C1
Tpsa:
92.71
Logp:
1.4489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2