CS-0230089
1-(7-Amino-2,3-dihydro-1h-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 51501-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0230089-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0230089-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0230089-5g | In Stock | ₹ 55,442.88 |
| 25g | CS-0230089-25g | In Stock | ₹ 1,93,194.48 |
CS-0230089 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1-ACETYL-7-AMINO-2,3-DIHYDRO-(1H)-INDOLE
SMILES
CC(=O)N1CCC2=C1C(=CC=C2)N
Tpsa
46.33
Logp
1.1778
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51501-31-6 | 1-(7-Aminoindolin-1-yl)ethanone | A2B Chem | ₹ 3,593.52 - ₹ 91,977.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-ACETYL-7-AMINO-2,3-DIHYDRO-(1H)-INDOLE
SMILES: CC(=O)N1CCC2=C1C(=CC=C2)N
Tpsa: 46.33
Logp: 1.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-ACETYL-7-AMINO-2,3-DIHYDRO-(1H)-INDOLE
SMILES:
CC(=O)N1CCC2=C1C(=CC=C2)N
Tpsa:
46.33
Logp:
1.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1=CC(C)=NN1C2=NC(C)=NC(C)=C2
Tpsa: 69.62
Logp: 1.16976
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1=CC(C)=NN1C2=NC(C)=NC(C)=C2
Tpsa:
69.62
Logp:
1.16976
H Acceptors:
5
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: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: None
SMILES: O=CC1=CN(C2=CC=C(F)C=C2)N=C1C3=CC=CC(OC)=C3
Tpsa: 44.12
Logp: 3.4995
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=C(F)C=C2)N=C1C3=CC=CC(OC)=C3
Tpsa:
44.12
Logp:
3.4995
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: 2-(3,5-dimethylpiperidin-1-yl)cyclohexanone
SMILES: O=C1C(N2CC(C)CC(C)C2)CCCC1
Tpsa: 20.31
Logp: 2.476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
2-(3,5-dimethylpiperidin-1-yl)cyclohexanone
SMILES:
O=C1C(N2CC(C)CC(C)C2)CCCC1
Tpsa:
20.31
Logp:
2.476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1