CS-0591340
1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 93865-34-0
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
CC1=C(C2=C(N1C)C=CC(=C2)OC)CN(C)C
Tpsa
17.4
Logp
2.55692
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93865-34-0 | [(5-methoxy-1,2-dimethyl-1H-indol-3-yl)methyl]dimethylamine | 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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: CC1=C(C2=C(N1C)C=CC(=C2)OC)CN(C)C
Tpsa: 17.4
Logp: 2.55692
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)CN(C)C
Tpsa:
17.4
Logp:
2.55692
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂N₆
Molecular Weight: 276.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN(N=N2)CN3C4=CC=CC=C4N=N3
Tpsa: 61.42
Logp: 2.1956
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₂N₆
Molecular Weight:
276.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN(N=N2)CN3C4=CC=CC=C4N=N3
Tpsa:
61.42
Logp:
2.1956
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₇N₃O₃S
Molecular Weight: 355.41
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 72.27
Logp: 2.6021
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇N₃O₃S
Molecular Weight:
355.41
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
72.27
Logp:
2.6021
H Acceptors:
5
H Donors:
0
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: None
SMILES: C1C2=COC3=C2C(=CC(=C3)O)OC1=O
Tpsa: 59.67
Logp: 1.5999
H Acceptors: 4
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
None
SMILES:
C1C2=COC3=C2C(=CC(=C3)O)OC1=O
Tpsa:
59.67
Logp:
1.5999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0