CS-0315985
1-(2-Methylbenzyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 428495-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315985-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0315985-10g | In Stock | ₹ 1,25,045.00 |
CS-0315985 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO
Molecular Weight
249.31
Synonyms
1-[(2-methylphenyl)methyl]indole-3-carbaldehyde
SMILES
CC1=CC=CC=C1CN2C=C(C=O)C3=CC=CC=C32
Tpsa
22
Logp
3.81052
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428495-34-5 | 1-(2-Methylbenzyl)-1h-indole-3-carbaldehyde | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-[(2-methylphenyl)methyl]indole-3-carbaldehyde
SMILES: CC1=CC=CC=C1CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.81052
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-[(2-methylphenyl)methyl]indole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}acetamide
SMILES: COC1=C(OCC(N)=O)C=CC(CNC2CCCCC2)=C1
Tpsa: 73.58
Logp: 1.9816
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}acetamide
SMILES:
COC1=C(OCC(N)=O)C=CC(CNC2CCCCC2)=C1
Tpsa:
73.58
Logp:
1.9816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES: C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa: 53.09
Logp: 2.6724
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES:
C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa:
53.09
Logp:
2.6724
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1