CS-0321407
1-(1-Ethyl-1H-indol-3-yl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049731-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321407-250mg | In Stock | ₹ 20,876.64 |
CS-0321407 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂
Molecular Weight
238.76
Synonyms
2-(1-Ethyl-1H-indol-3-yl)-1-methyl-ethylaminehydrochloride
SMILES
CCN1C=C(CC(C)N)C2=CC=CC=C21.Cl
Tpsa
30.95
Logp
2.9727
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049731-99-8 | [2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride | A2B Chem | ₹ 23,186.76 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂
Molecular Weight: 238.76
Synonyms: 2-(1-Ethyl-1H-indol-3-yl)-1-methyl-ethylaminehydrochloride
SMILES: CCN1C=C(CC(C)N)C2=CC=CC=C21.Cl
Tpsa: 30.95
Logp: 2.9727
H Acceptors: 2
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:
C₁₃H₁₉ClN₂
Molecular Weight:
238.76
Synonyms:
2-(1-Ethyl-1H-indol-3-yl)-1-methyl-ethylaminehydrochloride
SMILES:
CCN1C=C(CC(C)N)C2=CC=CC=C21.Cl
Tpsa:
30.95
Logp:
2.9727
H Acceptors:
2
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: N-(3-phenyl-2-propyn-1-yl)-2-propen-1-amine hydrochloride
SMILES: C=CCNCC#CC1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.2355
H Acceptors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
N-(3-phenyl-2-propyn-1-yl)-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC#CC1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.2355
H Acceptors:
1
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
SMILES: OC1=C2C(C=CC=C2)=C(O)C(C(NN)=O)=N1
Tpsa: 108.47
Logp: 0.2495
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
4-Hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carbohydrazide
SMILES:
OC1=C2C(C=CC=C2)=C(O)C(C(NN)=O)=N1
Tpsa:
108.47
Logp:
0.2495
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₅
Molecular Weight: 269.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(NC(C=CC(O)=O)=O)=C1
Tpsa: 103.7
Logp: 1.6175
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₅
Molecular Weight:
269.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(C=CC(O)=O)=O)=C1
Tpsa:
103.7
Logp:
1.6175
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4