CS-0358092
1-Benzyl-1H-indole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 192997-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0358092-2.5g | In Stock | ₹ 1,36,704.00 |
| 5g | CS-0358092-5g | In Stock | ₹ 1,73,016.00 |
| 10g | CS-0358092-10g | In Stock | ₹ 2,17,427.00 |
CS-0358092 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,36,704.00
GST (18%): ₹ 24,606.72
Total Price: ₹ 1,61,310.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa
22
Logp
3.5021
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192997-34-5 | 1-(4-Methylbenzyl)-1h-indole-6-carbaldehyde | A2B Chem | ₹ 41,563.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa: 22
Logp: 3.5021
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O
Tpsa:
22
Logp:
3.5021
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-benzyl-N-methyl-N'-phenylurea
SMILES: CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 32.34
Logp: 3.3505
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-benzyl-N-methyl-N'-phenylurea
SMILES:
CN(C(NC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
32.34
Logp:
3.3505
H Acceptors:
1
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: C₁₉H₃₁NO₂Si
Molecular Weight: 333.54
Synonyms: N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one
SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 4.0994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₂Si
Molecular Weight:
333.54
Synonyms:
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one
SMILES:
CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
4.0994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(CCl)C2
Tpsa: 3.24
Logp: 2.7473
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(CCl)C2
Tpsa:
3.24
Logp:
2.7473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3