CS-0451734
2-(Methoxymethyl)indoline
Manufacturer: ChemScene
CAS Number: 365250-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451734-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0451734-1g | In Stock | ₹ 56,384.04 |
CS-0451734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
COCC1CC2=CC=CC=C2N1
Tpsa
21.26
Logp
1.6696
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(METHOXYMETHYL)INDOLINE | 365250-59-5 | MFCD09909438 | 1g | eMolecules | ₹ 80,587.25 | |
 | 365250-59-5 | 2-(Methoxymethyl)indoline | A2B Chem | ₹ 24,641.28 - ₹ 58,351.92 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: COCC1CC2=CC=CC=C2N1
Tpsa: 21.26
Logp: 1.6696
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
COCC1CC2=CC=CC=C2N1
Tpsa:
21.26
Logp:
1.6696
H Acceptors:
2
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Pyrazinecarboxylic acid, 3-amino-, ethyl ester
SMILES: CCOC(=O)C1=C(N)N=CC=N1
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)N=CC=N1
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2,3,4-trifluoroacetanilide
SMILES: CC(NC1=C(F)C(F)=C(F)C=C1)=O
Tpsa: 29.1
Logp: 2.0623
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2,3,4-trifluoroacetanilide
SMILES:
CC(NC1=C(F)C(F)=C(F)C=C1)=O
Tpsa:
29.1
Logp:
2.0623
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-(3-Methylphenyl)Piperidin-4-One
SMILES: CC1=CC(=CC=C1)N2CCC(=O)CC2
Tpsa: 20.31
Logp: 2.16432
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-(3-Methylphenyl)Piperidin-4-One
SMILES:
CC1=CC(=CC=C1)N2CCC(=O)CC2
Tpsa:
20.31
Logp:
2.16432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1