CS-0042573
1-(6-Amino-5-methoxyindolin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 23772-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042573-1g | In Stock | ₹ 9,497.16 |
CS-0042573 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD17392806
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
1-(6-amino-2,3-dihydro-5-methoxy-1H-indol-1-yl)ethanone
SMILES
CC(N1CCC2=C1C=C(N)C(OC)=C2)=O
Tpsa
55.56
Logp
1.1864
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23772-41-0 | 1-(6-Amino-5-methoxyindolin-1-yl)ethanone | A2B Chem | ₹ 6,673.68 |
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: 97%
MDL No: MFCD17392806
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(6-amino-2,3-dihydro-5-methoxy-1H-indol-1-yl)ethanone
SMILES: CC(N1CCC2=C1C=C(N)C(OC)=C2)=O
Tpsa: 55.56
Logp: 1.1864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17392806
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(6-amino-2,3-dihydro-5-methoxy-1H-indol-1-yl)ethanone
SMILES:
CC(N1CCC2=C1C=C(N)C(OC)=C2)=O
Tpsa:
55.56
Logp:
1.1864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: α-Methyl-6-nitropiperonyl Alcohol
SMILES: CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa: 81.83
Logp: 1.3768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
α-Methyl-6-nitropiperonyl Alcohol
SMILES:
CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1
Tpsa:
81.83
Logp:
1.3768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094744
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
SMILES: NC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 38.05
Logp: 1.3363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03094744
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
SMILES:
NC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
38.05
Logp:
1.3363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01566550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES: O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01566550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Methyl 1,2,3-benzothiadiazole-5-carboxylate
SMILES:
O=C(C1=CC=C(SN=N2)C2=C1)OC
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1