CS-0322955
5,7-Dimethyl-1H-indole
Manufacturer: ChemScene
CAS Number: 54020-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322955-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0322955-250mg | In Stock | ₹ 19,758.00 |
| 1g | CS-0322955-1g | In Stock | ₹ 49,306.00 |
CS-0322955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
5,7-Dimethylindole
SMILES
CC1=CC(=C2C(=C1)C=CN2)C
Tpsa
15.79
Logp
2.78474
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,7-DIMETHYL-1H-INDOLE | 54020-53-0 | MFCD11110562 | 1g | eMolecules | ₹ 70,047.45 | |
 | 5,7-DIMETHYL-1H-INDOLE | Aaron Chemicals LLC | ₹ 14,418.00 - ₹ 38,448.00 | |
 | 54020-53-0 | 5,7-Dimethyl-1H-indole | A2B Chem | ₹ 14,151.00 - ₹ 51,086.00 |
Related Products
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 5,7-Dimethylindole
SMILES: CC1=CC(=C2C(=C1)C=CN2)C
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
5,7-Dimethylindole
SMILES:
CC1=CC(=C2C(=C1)C=CN2)C
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES: C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.8712
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(1-Oxo-2(1H)-phthalazinyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C=NN(CCC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.8712
H Acceptors:
4
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: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES: C1=CC=C(C=C1)OCCON.Cl
Tpsa: 44.48
Logp: 1.3775
H Acceptors: 3
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
1-[2-(AMMONIOOXY)ETHOXY]BENZENE CHLORIDE
SMILES:
C1=CC=C(C=C1)OCCON.Cl
Tpsa:
44.48
Logp:
1.3775
H Acceptors:
3
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: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diethyl tetrahydropyran-4,4-dicarboxylate
SMILES: CCOC(=O)C1(CCOCC1)C(=O)OCC
Tpsa: 61.83
Logp: 0.9094
H Acceptors: 5
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diethyl tetrahydropyran-4,4-dicarboxylate
SMILES:
CCOC(=O)C1(CCOCC1)C(=O)OCC
Tpsa:
61.83
Logp:
0.9094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4