CS-W010575
2-(1H-Indol-1-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 13708-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W010575-50mg | In Stock | ₹ 15,041.00 |
CS-W010575 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
97%
MDL No
MFCD03643872
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
2-(1H-indol-1-yl)ethanamine
SMILES
NCCN1C=CC2=CC=CC=C21
Tpsa
30.95
Logp
2.0218
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13708-58-2 | [2-(1H-Indol-1-yl)ethyl]amine hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 25,899.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03643872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-(1H-indol-1-yl)ethanamine
SMILES: NCCN1C=CC2=CC=CC=C21
Tpsa: 30.95
Logp: 2.0218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03643872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-(1H-indol-1-yl)ethanamine
SMILES:
NCCN1C=CC2=CC=CC=C21
Tpsa:
30.95
Logp:
2.0218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: Chlorphenylpiperazin
SMILES: ClC1=CC=CC=C1N2CCNCC2
Tpsa: 15.27
Logp: 1.7496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
Chlorphenylpiperazin
SMILES:
ClC1=CC=CC=C1N2CCNCC2
Tpsa:
15.27
Logp:
1.7496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00043020
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃
Molecular Weight: 196.63
Synonyms: ABG-3168
SMILES: O=C(O)[C@@H](N)/C=C/OCCN.Cl
Tpsa: 98.57
Logp: -0.6909
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00043020
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃
Molecular Weight:
196.63
Synonyms:
ABG-3168
SMILES:
O=C(O)[C@@H](N)/C=C/OCCN.Cl
Tpsa:
98.57
Logp:
-0.6909
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001289
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 1-(p-Chlorophenyl)cyclopropanecarboxylic acid
SMILES: OC(=O)C1(CC1)C1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.4562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001289
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
1-(p-Chlorophenyl)cyclopropanecarboxylic acid
SMILES:
OC(=O)C1(CC1)C1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.4562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2