CS-0523634
3-((Dimethylamino)methyl)-1H-indol-5-ol
Manufacturer: ChemScene
CAS Number: 83662-85-5
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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
3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES
OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa
39.26
Logp
1.9351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83662-85-5 | 1H-Indol-5-ol, 3-[(dimethylamino)methyl]- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES: OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa: 39.26
Logp: 1.9351
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES:
OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa:
39.26
Logp:
1.9351
H Acceptors:
2
H Donors:
2
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: OTAVA-BB 1206578
SMILES: NOCC1=CC=CC(Br)=C1
Tpsa: 35.25
Logp: 1.8394
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
OTAVA-BB 1206578
SMILES:
NOCC1=CC=CC(Br)=C1
Tpsa:
35.25
Logp:
1.8394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1OC(C)(C)C)[O-]
Tpsa: 52.37
Logp: 2.7721
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1OC(C)(C)C)[O-]
Tpsa:
52.37
Logp:
2.7721
H Acceptors:
3
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: (2-Chloro-4-nitrophenyl)phenylacetonitrile
SMILES: N#CC(C1=CC=C([N+]([O-])=O)C=C1Cl)C2=CC=CC=C2
Tpsa: 66.93
Logp: 3.90368
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
(2-Chloro-4-nitrophenyl)phenylacetonitrile
SMILES:
N#CC(C1=CC=C([N+]([O-])=O)C=C1Cl)C2=CC=CC=C2
Tpsa:
66.93
Logp:
3.90368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3