CS-0321212
2-(5-Methoxy-1H-indol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 120194-93-6
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
2-(5-methoxy-1H-indol-1-yl)ethanamine
SMILES
COC1=CC=C2C(=C1)C=CN2CCN
Tpsa
40.18
Logp
1.6086
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120194-93-6 | 2-(5-methoxy-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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-(5-methoxy-1H-indol-1-yl)ethanamine
SMILES: COC1=CC=C2C(=C1)C=CN2CCN
Tpsa: 40.18
Logp: 1.6086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-(5-methoxy-1H-indol-1-yl)ethanamine
SMILES:
COC1=CC=C2C(=C1)C=CN2CCN
Tpsa:
40.18
Logp:
1.6086
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(1-pyrrolidinyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)N3CCCC3
Tpsa: 31.92
Logp: 2.1631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(1-pyrrolidinyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3CCCC3
Tpsa:
31.92
Logp:
2.1631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 2-[4-(Cyanomethyl)phenoxy]-6-methylnicotinic acid
SMILES: O=C(C1=CC=C(C)N=C1OC2=CC=C(CC#N)C=C2)O
Tpsa: 83.21
Logp: 2.9466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
2-[4-(Cyanomethyl)phenoxy]-6-methylnicotinic acid
SMILES:
O=C(C1=CC=C(C)N=C1OC2=CC=C(CC#N)C=C2)O
Tpsa:
83.21
Logp:
2.9466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄OS
Molecular Weight: 262.33
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide
SMILES: O=C(NCCC1=NN=C(N)S1)C2=CC=CC(C)=C2
Tpsa: 80.9
Logp: 1.40122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS
Molecular Weight:
262.33
Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide
SMILES:
O=C(NCCC1=NN=C(N)S1)C2=CC=CC(C)=C2
Tpsa:
80.9
Logp:
1.40122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4