CS-0547743
2-(5-Methyl-1H-indol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 120194-96-9
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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
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(C=C2)CCN
Tpsa
30.95
Logp
1.90842
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C=C2)CCN
Tpsa: 30.95
Logp: 1.90842
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCN
Tpsa:
30.95
Logp:
1.90842
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: (4,5,6-Trimethyl-2-oxo-2H-pyrimidin-1-YL)-acetic acid hydrochloride
SMILES: CC1=C(N(C(=O)N=C1C)CC(=O)O)C.Cl
Tpsa: 72.19
Logp: 0.67496
H Acceptors: 4
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:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
(4,5,6-Trimethyl-2-oxo-2H-pyrimidin-1-YL)-acetic acid hydrochloride
SMILES:
CC1=C(N(C(=O)N=C1C)CC(=O)O)C.Cl
Tpsa:
72.19
Logp:
0.67496
H Acceptors:
4
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: C₂₁H₂₄N₂O₄
Molecular Weight: 368.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 3.58032
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₄
Molecular Weight:
368.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
3.58032
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 6-chloro-7-fluoro-1H-quinolin-4-one
SMILES: C1=CNC2=CC(=C(C=C2C1=O)Cl)F
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
6-chloro-7-fluoro-1H-quinolin-4-one
SMILES:
C1=CNC2=CC(=C(C=C2C1=O)Cl)F
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0