CS-0312816
2,6-Dimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 728024-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312816-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0312816-5g | In Stock | ₹ 51,763.80 |
CS-0312816 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2,6-Dimethylindole-3-carboxaldehyde
SMILES
CC1=CC2=C(C=C1)C(=C(C)N2)C=O
Tpsa
32.86
Logp
2.59724
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-59-7 | 2,6-Dimethyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,6-Dimethylindole-3-carboxaldehyde
SMILES: CC1=CC2=C(C=C1)C(=C(C)N2)C=O
Tpsa: 32.86
Logp: 2.59724
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,6-Dimethylindole-3-carboxaldehyde
SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2)C=O
Tpsa:
32.86
Logp:
2.59724
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 2-Mercapto-1,3-benzoxazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OC(=N2)S
Tpsa: 52.33
Logp: 1.9031
H Acceptors: 5
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
2-Mercapto-1,3-benzoxazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=N2)S
Tpsa:
52.33
Logp:
1.9031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: Ethyl 4-[(methylsulfonyl)amino]benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 1.2348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
Ethyl 4-[(methylsulfonyl)amino]benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
1.2348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄S
Molecular Weight: 184.26
Synonyms: 5-Piperidin-1-yl-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(N2CCCCC2)S1
Tpsa: 55.04
Logp: 1.1106
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄S
Molecular Weight:
184.26
Synonyms:
5-Piperidin-1-yl-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(N2CCCCC2)S1
Tpsa:
55.04
Logp:
1.1106
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1