CS-0156022
2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride
Manufacturer: ChemScene
CAS Number: 53552-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156022-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0156022-1g | In Stock | ₹ 14,545.20 |
CS-0156022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
MFCD00168692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa
58.88
Logp
1.7311
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-1-(1H-indol-3-yl)-ethanone hydrochloride | 53552-11-7 | MFCD00168692 | 5g | eMolecules | ₹ 72,981.82 | |
 | 53552-11-7 | 2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride | A2B Chem | ₹ 3,422.40 - ₹ 16,256.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00168692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa: 58.88
Logp: 1.7311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00168692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa:
58.88
Logp:
1.7311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28125617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa: 39.58
Logp: 2.70468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28125617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa:
39.58
Logp:
2.70468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00030740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-nitroisoquinolin-1-ol/4-nitroisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-nitroisoquinolin-1-ol/4-nitroisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO₂
Molecular Weight: 256.68
Synonyms: 3-(4-Chlorobenzal)phthalide
SMILES: C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₂
Molecular Weight:
256.68
Synonyms:
3-(4-Chlorobenzal)phthalide
SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1