CS-0314961
1-(2-(O-tolyloxy)ethyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 299935-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314961-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0314961-5g | In Stock | ₹ 17,889.00 |
CS-0314961 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES
CC1=CC=CC=C1OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa
31.23
Logp
3.84122
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299935-67-4 | 1-(2-(o-Tolyloxy)ethyl)-1H-indole-3-carbaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1=CC=CC=C1OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa: 31.23
Logp: 3.84122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
1-[2-(2-methylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1OCCN2C=C(C=O)C3=CC=CC=C32
Tpsa:
31.23
Logp:
3.84122
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa: 61.03
Logp: 3.13112
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
5-(2-Isopropyl-5-methyl-phenoxymethyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(COC2=CC(C)=CC=C2C(C)C)S1
Tpsa:
61.03
Logp:
3.13112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClFNO₃
Molecular Weight: 311.74
Synonyms: Ethyl 4-(2-chloro-6-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyrid-2-one-5-carboxylate 97
SMILES: CCOC(C1=C(NC(CC1C2=C(Cl)C=CC=C2F)=O)C)=O
Tpsa: 55.4
Logp: 2.9197
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅ClFNO₃
Molecular Weight:
311.74
Synonyms:
Ethyl 4-(2-chloro-6-fluorophenyl)-6-methyl-1,2,3,4-tetrahydropyrid-2-one-5-carboxylate 97
SMILES:
CCOC(C1=C(NC(CC1C2=C(Cl)C=CC=C2F)=O)C)=O
Tpsa:
55.4
Logp:
2.9197
H Acceptors:
3
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-tert-butyl-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=C(C=O)C2=CC=CC=C2N1
Tpsa: 32.86
Logp: 3.2779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
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:
2-tert-butyl-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=C(C=O)C2=CC=CC=C2N1
Tpsa:
32.86
Logp:
3.2779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1