CS-0333430
2-(6-Chloro-1H-indol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 259860-27-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂
Molecular Weight
194.66
Synonyms
2-(6-chloro-1H-indol-1-yl)ethanamine
SMILES
C1=CC(=CC2=C1C=CN2CCN)Cl
Tpsa
30.95
Logp
2.2534
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259860-27-0 | 2-(6-chloro-1H-indol-1-yl)ethanamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 2-(6-chloro-1H-indol-1-yl)ethanamine
SMILES: C1=CC(=CC2=C1C=CN2CCN)Cl
Tpsa: 30.95
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
2-(6-chloro-1H-indol-1-yl)ethanamine
SMILES:
C1=CC(=CC2=C1C=CN2CCN)Cl
Tpsa:
30.95
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: 1-(morpholin-4-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone
SMILES: C1COCCN1C(=O)CC23CC4CC(CC(C4)C2)C3
Tpsa: 29.54
Logp: 2.4517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
1-(morpholin-4-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone
SMILES:
C1COCCN1C(=O)CC23CC4CC(CC(C4)C2)C3
Tpsa:
29.54
Logp:
2.4517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O
Molecular Weight: 109.09
Synonyms: 4-Isoxazolecarbonitrile,3-amino
SMILES: N#CC1=CON=C1N
Tpsa: 75.84
Logp: 0.12848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O
Molecular Weight:
109.09
Synonyms:
4-Isoxazolecarbonitrile,3-amino
SMILES:
N#CC1=CON=C1N
Tpsa:
75.84
Logp:
0.12848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄S
Molecular Weight: 330.36
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylethanesulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 83.55
Logp: 1.7245
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S
Molecular Weight:
330.36
Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylethanesulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)CCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
83.55
Logp:
1.7245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5