CS-0321154
1-Benzyl-2,5-dimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1228552-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321154-5g | In Stock | ₹ 1,71,376.68 |
CS-0321154 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO
Molecular Weight
263.33
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=C2C=O)C
Tpsa
22
Logp
4.11894
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228552-95-1 | 1-Benzyl-2,5-dimethyl-1h-indole-3-carbaldehyde | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=C2C=O)C
Tpsa: 22
Logp: 4.11894
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C(=C2C=O)C
Tpsa:
22
Logp:
4.11894
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: C11H10ClNO3
Molecular Weight: 239.66
Synonyms: 2-(Chloroacetyl)-4,5-dimethoxybenzonitrile
SMILES: COC1=C(C=C(C(=C1)C#N)C(=O)CCl)OC
Tpsa: 59.32
Logp: 1.99698
H Acceptors: 4
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:
C11H10ClNO3
Molecular Weight:
239.66
Synonyms:
2-(Chloroacetyl)-4,5-dimethoxybenzonitrile
SMILES:
COC1=C(C=C(C(=C1)C#N)C(=O)CCl)OC
Tpsa:
59.32
Logp:
1.99698
H Acceptors:
4
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: C₁₂H₈N₂O₆S
Molecular Weight: 308.27
Synonyms: Sulfone, bis(m-nitrophenyl)
SMILES: C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 120.42
Logp: 2.3358
H Acceptors: 6
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:
C₁₂H₈N₂O₆S
Molecular Weight:
308.27
Synonyms:
Sulfone, bis(m-nitrophenyl)
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
120.42
Logp:
2.3358
H Acceptors:
6
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-Bromo-7-methylimidazo[1,2-a]-pyridine-2-carboxylic acid
SMILES: CC1=CC2=NC(=CN2C(=C1)Br)C(=O)O
Tpsa: 54.6
Logp: 2.10342
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-Bromo-7-methylimidazo[1,2-a]-pyridine-2-carboxylic acid
SMILES:
CC1=CC2=NC(=CN2C(=C1)Br)C(=O)O
Tpsa:
54.6
Logp:
2.10342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1