CS-0364316
2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 338416-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364316-250mg | In Stock | ₹ 78,201.84 |
CS-0364316 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
95+%
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
None
SMILES
CC1=C(C)C(=CC=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa
31.23
Logp
4.39994
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338416-82-3 | 2-(2,3-Dimethylphenoxy)-1-methyl-1H-indole-3-carbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: 95+%
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: None
SMILES: CC1=C(C)C(=CC=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa: 31.23
Logp: 4.39994
H Acceptors: 3
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2=C(C=O)C3=CC=CC=C3N2C
Tpsa:
31.23
Logp:
4.39994
H Acceptors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (2,3-DIHYDRO-1H-CYCLOPENTA[B]INDOL-4-YL)-ACETIC ACID
SMILES: C1=CC=C2C(=C1)C3=C(CCC3)N2CC(=O)O
Tpsa: 42.23
Logp: 2.2146
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(2,3-DIHYDRO-1H-CYCLOPENTA[B]INDOL-4-YL)-ACETIC ACID
SMILES:
C1=CC=C2C(=C1)C3=C(CCC3)N2CC(=O)O
Tpsa:
42.23
Logp:
2.2146
H Acceptors:
2
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 2-[(2,4-Difluorophenyl)methyl]-1,3-dioxolane
SMILES: C1=CC(=CC(=C1CC2OCCO2)F)F
Tpsa: 18.46
Logp: 1.8802
H Acceptors: 2
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
2-[(2,4-Difluorophenyl)methyl]-1,3-dioxolane
SMILES:
C1=CC(=CC(=C1CC2OCCO2)F)F
Tpsa:
18.46
Logp:
1.8802
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)
SMILES: CC1=CC(C)=C(C=C1)C1=C(C=O)C2=CC=CC=C2N1
Tpsa: 32.86
Logp: 4.26424
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)
SMILES:
CC1=CC(C)=C(C=C1)C1=C(C=O)C2=CC=CC=C2N1
Tpsa:
32.86
Logp:
4.26424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2