CS-0330660
1-(2-Methoxyethyl)-2-methyl-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 883545-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0330660-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0330660-5g | In Stock | ₹ 1,22,998.00 |
| 10g | CS-0330660-10g | In Stock | ₹ 1,54,504.00 |
CS-0330660 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES
CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa
40.18
Logp
2.17832
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883545-36-6 | 1-(2-Methoxyethyl)-2-methyl-1H-indol-5-amine | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES: CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa: 40.18
Logp: 2.17832
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa:
40.18
Logp:
2.17832
H Acceptors:
3
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE
SMILES: CCCN1C(=CC2=CC(=CC=C21)N)C
Tpsa: 30.95
Logp: 2.94192
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE
SMILES:
CCCN1C(=CC2=CC(=CC=C21)N)C
Tpsa:
30.95
Logp:
2.94192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 3-Allyl-4-isopropoxy-5-methoxy-benzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OC)OC(C)C
Tpsa: 35.53
Logp: 3.0234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
3-Allyl-4-isopropoxy-5-methoxy-benzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OC(C)C
Tpsa:
35.53
Logp:
3.0234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-(4-Methyl-piperidin-1-yl)-pyrimidine-5-carboxylic acid
SMILES: CC1CCN(CC1)C2=NC=C(C=N2)C(=O)O
Tpsa: 66.32
Logp: 1.4111
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-(4-Methyl-piperidin-1-yl)-pyrimidine-5-carboxylic acid
SMILES:
CC1CCN(CC1)C2=NC=C(C=N2)C(=O)O
Tpsa:
66.32
Logp:
1.4111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2