CS-0456831
5-Ethyl-1,2-dimethyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 876716-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456831-5g | In Stock | ₹ 1,23,976.44 |
CS-0456831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
None
SMILES
CCC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa
22
Logp
2.86162
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876716-52-8 | 5-Ethyl-1,2-dimethyl-1H-indole-3-carbaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa: 22
Logp: 2.86162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa:
22
Logp:
2.86162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Propyl-5-indolinecarbaldehyde
SMILES: CCCN1CCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.2716
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Propyl-5-indolinecarbaldehyde
SMILES:
CCCN1CCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.2716
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-Cyclopentyl-5-indolinecarbaldehyde
SMILES: C1CCC(C1)N2CCC3=C2C=CC(=C3)C=O
Tpsa: 20.31
Logp: 2.8042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-Cyclopentyl-5-indolinecarbaldehyde
SMILES:
C1CCC(C1)N2CCC3=C2C=CC(=C3)C=O
Tpsa:
20.31
Logp:
2.8042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-PyrrolIdin-1-ylmethylbenzoic acid
SMILES: C1=CC=C(C(=C1)CN2CCCC2)C(=O)O
Tpsa: 40.54
Logp: 1.9806
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-PyrrolIdin-1-ylmethylbenzoic acid
SMILES:
C1=CC=C(C(=C1)CN2CCCC2)C(=O)O
Tpsa:
40.54
Logp:
1.9806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3