CS-0364778
2-(P-tolyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68945-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364778-1g | In Stock | ₹ 99,680.00 |
CS-0364778 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
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
None
SMILES
CC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa
32.86
Logp
3.95582
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68945-00-6 | 2-(p-Tolyl)-1H-indole-3-carbaldehyde | A2B Chem | -- |
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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: None
SMILES: CC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 3.95582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
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:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
3.95582
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: [(Diphenylmethyl)thio]acetic Acid Ethyl Ester
SMILES: CCOC(=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 4.0723
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
[(Diphenylmethyl)thio]acetic Acid Ethyl Ester
SMILES:
CCOC(=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
4.0723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: 2-Difluoromethyl-1H-quinolin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C(F)F)N2
Tpsa: 32.86
Logp: 2.4657
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
2-Difluoromethyl-1H-quinolin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C(F)F)N2
Tpsa:
32.86
Logp:
2.4657
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: (dimethylamino)(5-methyl-2-furyl)acetonitrile
SMILES: CC1=CC=C(C(C#N)N(C)C)O1
Tpsa: 40.17
Logp: 1.7143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
(dimethylamino)(5-methyl-2-furyl)acetonitrile
SMILES:
CC1=CC=C(C(C#N)N(C)C)O1
Tpsa:
40.17
Logp:
1.7143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2